DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
178 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10133.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
88 49.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
46 25.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
16 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 3 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
2 1 2 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
3 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 T 0 0 189 0, 0.0 2,-0.6 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0 -38.5 30.6 24.0 -16.7
2 2 Y - 0 0 106 5,-0.0 2,-0.2 37,-0.0 5,-0.1 -0.931 360.0-173.1-113.9 118.8 29.6 27.2 -15.2
3 3 T - 0 0 82 -2,-0.6 2,-0.8 2,-0.2 0, 0.0 -0.554 33.8-107.2 -95.3 169.0 28.6 30.0 -17.5
4 4 Y S S+ 0 0 137 -2,-0.2 2,-0.2 2,-0.0 36,-0.0 -0.882 88.7 34.1-109.7 111.6 28.0 33.4 -16.1
5 5 A S S+ 0 0 54 -2,-0.8 -2,-0.2 37,-0.0 36,-0.1 -0.388 97.6 54.5 131.3 158.3 24.3 34.3 -16.1
6 6 A S S+ 0 0 23 1,-0.3 35,-4.0 -2,-0.2 2,-0.5 0.802 84.8 135.5 61.3 21.5 21.4 31.9 -15.6
7 7 T E -A 40 0A 30 33,-0.2 2,-0.5 -5,-0.1 -1,-0.3 -0.896 38.9-167.4-110.3 134.0 23.3 31.2 -12.5
8 8 I E -A 39 0A 31 31,-2.7 31,-2.5 -2,-0.5 2,-0.5 -0.983 4.6-158.6-122.5 127.9 21.5 30.9 -9.2
9 9 E E -A 38 0A 122 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.907 3.4-160.6-108.2 127.9 23.4 30.8 -6.0
10 10 V E -A 37 0A 26 27,-3.5 27,-2.9 -2,-0.5 2,-0.4 -0.925 11.3-175.5-109.1 124.8 21.7 29.3 -3.0
11 11 R E -A 36 0A 148 -2,-0.5 2,-0.9 25,-0.2 25,-0.2 -0.974 19.8-145.4-125.0 134.0 23.2 30.3 0.4
12 12 N + 0 0 9 23,-2.2 22,-3.5 -2,-0.4 23,-0.3 -0.843 26.7 164.1-101.5 100.8 22.1 29.0 3.8
13 13 N + 0 0 114 -2,-0.9 -1,-0.2 20,-0.2 20,-0.1 0.575 42.1 114.2 -82.5 -19.6 22.4 31.8 6.3
14 14 C S S- 0 0 21 1,-0.1 20,-0.2 -3,-0.1 4,-0.1 -0.165 74.0-128.6 -63.1 149.9 20.3 30.0 8.8
15 15 P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.606 94.0 58.8 -69.7 -13.9 21.7 28.8 12.1
16 16 Y S S- 0 0 96 16,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.753 98.3 -91.3-118.2 162.4 20.3 25.4 11.3
17 17 T - 0 0 26 -2,-0.3 38,-0.4 16,-0.1 2,-0.4 -0.426 38.9-164.2 -75.1 147.8 20.9 23.0 8.4
18 18 V E -B 31 0B 8 13,-2.9 13,-2.5 36,-0.1 2,-0.9 -0.993 17.7-140.0-133.0 141.4 18.6 23.3 5.4
19 19 W E -BC 30 53B 14 34,-2.5 34,-0.8 -2,-0.4 11,-0.2 -0.826 26.1-150.3-102.1 100.6 18.1 20.8 2.6
20 20 A E -BC 29 52B 2 9,-1.7 9,-2.3 -2,-0.9 2,-0.3 -0.346 12.8-166.4 -69.7 147.0 17.8 22.9 -0.5
21 21 A E -BC 28 51B 0 30,-2.7 30,-2.0 7,-0.2 2,-0.3 -0.978 5.5-173.3-134.2 148.2 15.7 21.6 -3.3
22 22 S E > -BC 27 50B 0 5,-3.0 5,-2.1 -2,-0.3 28,-0.2 -0.978 12.6-133.9-148.4 135.5 15.4 22.7 -6.9
23 23 T E 5S+ C 0 49B 13 26,-2.3 26,-2.4 -2,-0.3 55,-0.1 -0.953 75.2 3.3-135.8 151.9 13.2 21.8 -9.8
24 24 P T 5S+ 0 0 82 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.988 135.4 22.0 -78.7 -10.5 13.2 21.1 -12.7
25 25 I T 5S+ 0 0 55 1,-0.1 2,-0.2 24,-0.1 24,-0.1 -0.899 109.3 38.6-119.4 147.1 17.0 21.3 -12.5
26 26 G T 5S- 0 0 45 -2,-0.4 2,-0.6 2,-0.1 -3,-0.2 -0.436 71.2-152.8 118.9 -54.1 19.3 21.0 -9.6
27 27 G E < -B 22 0B 12 -5,-2.1 -5,-3.0 50,-0.2 2,-0.3 -0.768 44.8 -41.3 88.0-126.5 17.8 18.2 -7.4
28 28 G E -B 21 0B 9 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.978 48.0-177.2-144.6 159.1 18.6 18.5 -3.8
29 29 R E -B 20 0B 115 -9,-2.3 -9,-1.7 -2,-0.3 2,-0.4 -0.968 28.2-121.3-158.4 140.6 21.5 19.3 -1.5
30 30 R E -B 19 0B 115 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.665 31.0-167.7 -80.4 132.6 22.2 19.4 2.2
31 31 L E -B 18 0B 4 -13,-2.5 -13,-2.9 -2,-0.4 2,-0.1 -0.954 4.8-163.5-128.8 116.9 23.4 22.8 3.2
32 32 N > - 0 0 60 -2,-0.5 3,-2.6 -15,-0.2 -20,-0.3 -0.397 52.7 -60.5 -85.5 170.8 24.9 23.5 6.6
33 33 K T 3 S+ 0 0 122 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.286 127.5 12.6 -58.5 130.5 25.1 27.0 7.9
34 34 G T 3 S+ 0 0 39 -22,-3.5 -1,-0.3 1,-0.3 2,-0.2 0.327 94.8 131.3 90.8 -6.3 27.2 29.1 5.6
35 35 Q < - 0 0 71 -3,-2.6 -23,-2.2 -23,-0.3 2,-0.3 -0.496 40.4-156.2 -82.2 151.7 27.3 26.5 2.8
36 36 T E -A 11 0A 54 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.940 8.9-163.8-127.6 148.9 26.5 27.6 -0.8
37 37 W E -A 10 0A 20 -27,-2.9 -27,-3.5 -2,-0.3 2,-0.5 -0.992 6.7-164.4-131.6 124.0 25.2 25.7 -3.7
38 38 V E +A 9 0A 80 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.938 10.1 179.2-114.1 130.8 25.4 27.2 -7.2
39 39 I E -A 8 0A 12 -31,-2.5 -31,-2.7 -2,-0.5 2,-0.5 -0.920 22.9-130.6-127.4 150.7 23.4 25.7 -10.0
40 40 N E -A 7 0A 53 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.873 16.8-166.0-105.2 132.4 23.1 26.7 -13.6
41 41 A - 0 0 0 -35,-4.0 3,-0.1 -2,-0.5 4,-0.1 -0.965 17.7-135.8-117.2 122.0 19.7 27.2 -15.2
42 42 P > - 0 0 71 0, 0.0 3,-1.5 0, 0.0 49,-0.2 -0.233 32.5 -88.9 -72.8 161.6 19.7 27.4 -18.9
43 43 R T 3 S+ 0 0 109 1,-0.3 49,-0.1 47,-0.1 3,-0.1 -0.430 115.6 41.1 -66.6 146.2 17.6 29.9 -20.8
44 44 G T 3 S+ 0 0 27 47,-2.8 2,-0.5 1,-0.4 -1,-0.3 0.359 77.4 138.8 97.7 -4.7 14.2 28.6 -21.4
45 45 T < + 0 0 18 -3,-1.5 46,-3.5 46,-0.2 -1,-0.4 -0.637 30.4 174.4 -76.7 123.4 13.9 27.1 -18.0
46 46 K + 0 0 141 -2,-0.5 44,-0.2 44,-0.3 3,-0.1 -0.864 49.0 24.7-130.3 163.3 10.4 27.9 -16.8
47 47 M S S+ 0 0 110 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.828 83.1 157.2 56.5 33.4 8.2 27.1 -13.9
48 48 A E - D 0 89B 0 41,-1.6 41,-1.4 -3,-0.2 2,-0.3 -0.551 19.7-174.0 -89.2 156.5 11.3 26.5 -11.8
49 49 R E -CD 23 88B 12 -26,-2.4 -26,-2.3 39,-0.2 2,-0.4 -0.995 15.0-162.8-152.6 145.5 11.4 26.7 -8.1
50 50 I E +CD 22 87B 12 37,-2.0 37,-1.9 -2,-0.3 2,-0.3 -0.981 23.1 156.6-127.1 138.2 13.9 26.6 -5.3
51 51 W E -C 21 0B 7 -30,-2.0 -30,-2.7 -2,-0.4 2,-0.3 -0.926 32.5-116.1-151.7 175.2 13.0 26.0 -1.7
52 52 G E -C 20 0B 7 33,-0.4 2,-0.4 -2,-0.3 -32,-0.2 -0.895 16.3-147.8-122.1 153.0 14.4 24.7 1.6
53 53 R E -C 19 0B 0 -34,-0.8 -34,-2.5 -2,-0.3 2,-0.3 -0.927 12.0-156.8-120.7 144.2 13.6 21.7 3.7
54 54 T E +F 68 0C 22 14,-0.7 13,-2.1 -2,-0.4 14,-1.2 -0.855 64.6 14.2-122.3 151.4 13.8 21.6 7.5
55 55 G E S+ 0 0C 39 -38,-0.4 12,-0.5 -2,-0.3 2,-0.3 0.947 80.2 165.3 59.0 56.6 14.2 18.7 9.9
56 56 a E -F 66 0C 7 10,-0.2 2,-0.5 -3,-0.2 10,-0.3 -0.796 27.1-161.7-112.0 150.3 15.1 16.1 7.4
57 57 N E +F 65 0C 131 8,-2.5 8,-1.1 -2,-0.3 2,-0.3 -0.921 18.7 170.7-128.5 110.9 16.6 12.7 8.0
58 58 F E -F 64 0C 50 -2,-0.5 6,-0.2 6,-0.2 2,-0.2 -0.794 18.0-149.8-118.5 160.0 18.3 11.0 5.1
59 59 N > - 0 0 93 4,-1.7 3,-1.7 -2,-0.3 4,-0.1 -0.536 46.4 -82.2-113.2-175.4 20.4 7.9 4.8
60 60 A T 3 S+ 0 0 116 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.852 128.0 62.6 -58.1 -34.9 23.2 7.0 2.4
61 61 A T 3 S- 0 0 83 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.772 115.1-115.0 -61.6 -30.4 20.5 6.0 -0.1
62 62 G S < S+ 0 0 20 -3,-1.7 13,-2.4 1,-0.4 2,-0.4 0.700 76.6 130.1 95.3 21.9 19.1 9.5 -0.1
63 63 R B +G 74 0D 142 11,-0.2 -4,-1.7 -4,-0.1 -1,-0.4 -0.878 23.7 91.0-113.3 143.7 16.0 8.2 1.4
64 64 G E -F 58 0C 21 9,-1.9 2,-0.3 -2,-0.4 -6,-0.2 -0.976 62.2 -89.3 165.5-159.3 14.3 9.8 4.4
65 65 S E -F 57 0C 73 -8,-1.1 -8,-2.5 -2,-0.3 2,-0.3 -0.982 23.0-145.3-145.4 156.7 11.7 12.3 5.3
66 66 a E -F 56 0C 11 -2,-0.3 -10,-0.2 -10,-0.3 4,-0.2 -0.888 18.3-133.6-125.0 156.1 11.6 16.0 6.0
67 67 Q E S+ 0 0C 96 -13,-2.1 2,-0.3 -12,-0.5 -12,-0.2 0.846 94.0 16.8 -69.1 -38.4 9.5 18.1 8.4
68 68 T E S+F 54 0C 1 -14,-1.2 -14,-0.7 1,-0.1 -1,-0.2 -0.995 125.2 15.1-142.9 140.7 8.8 20.7 5.7
69 69 G S S- 0 0 0 -2,-0.3 2,-0.2 14,-0.2 -1,-0.1 0.746 73.9-179.6 72.5 25.7 9.0 20.8 1.9
70 70 D - 0 0 21 -4,-0.2 -1,-0.2 11,-0.2 12,-0.2 -0.442 18.7-159.1 -68.5 126.2 9.3 17.0 1.6
71 71 b S S- 0 0 13 3,-0.4 8,-0.4 -2,-0.2 7,-0.4 0.046 70.2 -57.2 -86.2 12.6 9.7 15.9 -2.0
72 72 G S S- 0 0 50 -6,-0.1 3,-0.1 5,-0.1 -8,-0.1 0.677 92.4 -65.8 113.3 18.7 8.6 12.3 -1.6
73 73 G S S+ 0 0 4 1,-0.3 -9,-1.9 -10,-0.1 2,-0.4 0.770 104.3 120.9 76.3 23.6 11.1 11.2 0.9
74 74 V B -G 63 0D 44 -11,-0.2 -3,-0.4 1,-0.1 -1,-0.3 -0.940 61.6-141.8-125.9 146.8 14.0 11.6 -1.4
75 75 L S S+ 0 0 39 -13,-2.4 2,-1.0 -2,-0.4 -1,-0.1 0.910 96.6 53.3 -67.9 -45.3 17.1 13.8 -1.2
76 76 Q S S- 0 0 140 -14,-0.3 -1,-0.2 -48,-0.1 2,-0.2 -0.798 90.2-143.1-100.7 102.4 17.2 14.7 -4.8
77 77 b + 0 0 7 -2,-1.0 -50,-0.2 -50,-0.2 -55,-0.2 -0.376 31.9 169.8 -73.9 125.6 13.8 16.1 -5.6
78 78 T S S+ 0 0 124 -7,-0.4 -1,-0.2 -2,-0.2 2,-0.1 0.659 73.7 36.0 -90.1 -36.6 12.1 15.4 -8.9
79 79 G S S- 0 0 27 -8,-0.4 2,-0.1 1,-0.2 -57,-0.1 -0.342 98.5 -71.0-109.1-168.5 8.8 16.8 -7.8
80 80 W - 0 0 143 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.451 45.3-126.0 -88.1 157.1 7.4 19.6 -5.6
81 81 G - 0 0 17 -2,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.316 20.7-100.7 -95.6-179.8 7.6 19.7 -1.8
82 82 N S S- 0 0 102 1,-0.2 -1,-0.1 -12,-0.2 24,-0.1 -0.352 85.0 -15.4 -91.1 180.0 5.0 20.1 1.1
83 83 P S S+ 0 0 26 0, 0.0 2,-0.3 0, 0.0 -14,-0.2 0.277 90.3 135.1 -35.5 114.6 4.5 23.7 3.0
84 84 Q - 0 0 1 22,-1.1 22,-0.2 -3,-0.2 -31,-0.1 -0.983 60.0-103.3-162.0 154.4 7.6 25.8 2.1
85 85 T - 0 0 2 -2,-0.3 -33,-0.4 -33,-0.2 2,-0.3 -0.708 44.9-149.1 -83.4 120.3 8.6 29.2 1.0
86 86 P - 0 0 0 0, 0.0 17,-1.8 0, 0.0 2,-0.5 -0.667 21.5-157.4 -97.0 156.9 9.3 29.3 -2.7
87 87 A E -DE 50 102B 3 -37,-1.9 -37,-2.0 -2,-0.3 2,-0.4 -0.987 26.9-172.5-119.2 115.3 11.6 31.2 -5.0
88 88 E E +DE 49 101B 38 13,-2.8 13,-2.7 -2,-0.5 2,-0.3 -0.867 10.5 162.2-115.6 142.5 10.1 31.0 -8.5
89 89 Y E -DE 48 100B 12 -41,-1.4 -41,-1.6 -2,-0.4 2,-0.4 -0.989 20.7-160.6-151.5 159.0 11.7 32.1 -11.7
90 90 A E - E 0 99B 22 9,-3.0 9,-2.8 -2,-0.3 2,-1.0 -0.989 12.1-150.7-140.3 133.2 11.3 31.7 -15.4
91 91 L E - E 0 98B 12 -46,-3.5 -47,-2.8 -2,-0.4 2,-0.2 -0.727 24.5-156.5-105.6 86.3 14.0 32.5 -17.9
92 92 D E >> - E 0 97B 37 5,-1.2 4,-0.7 -2,-1.0 5,-0.5 -0.407 14.0-165.2 -70.0 126.3 11.9 33.4 -20.9
93 93 Q T 45S+ 0 0 96 -2,-0.2 -1,-0.2 3,-0.2 -50,-0.0 0.792 84.5 55.6 -75.2 -35.3 13.6 33.0 -24.3
94 94 F T 45S+ 0 0 169 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.982 120.2 25.5 -65.9 -57.6 11.0 35.0 -26.2
95 95 S T 45S- 0 0 49 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.699 95.5-134.9 -79.1 -20.3 11.0 38.2 -24.3
96 96 N T <5 + 0 0 115 -4,-0.7 2,-0.3 1,-0.3 -3,-0.2 0.905 63.9 131.8 60.3 39.5 14.6 37.7 -23.1
97 97 L E < -E 92 0B 79 -5,-0.5 -5,-1.2 2,-0.0 2,-0.6 -0.889 57.4-133.1-120.1 150.5 13.2 38.7 -19.7
98 98 D E -E 91 0B 74 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.937 19.7-162.8-106.8 124.8 13.7 37.0 -16.4
99 99 F E +E 90 0B 103 -9,-2.8 -9,-3.0 -2,-0.6 2,-0.3 -0.899 22.0 154.4-106.1 132.1 10.6 36.6 -14.4
100 100 W E +E 89 0B 60 -2,-0.5 2,-0.3 -11,-0.3 -11,-0.3 -0.991 9.6 157.6-154.8 159.4 10.9 35.8 -10.8
101 101 D E -E 88 0B 63 -13,-2.7 -13,-2.8 -2,-0.3 2,-0.4 -0.980 38.3-109.4-167.8 170.2 9.2 36.1 -7.4
102 102 I E -E 87 0B 28 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.959 37.7-154.6-110.6 134.1 8.8 34.8 -3.9
103 103 S + 0 0 12 -17,-1.8 3,-0.1 -2,-0.4 -2,-0.0 -0.945 29.6 177.2-124.6 130.6 5.6 32.9 -3.3
104 104 L > + 0 0 31 -2,-0.5 3,-2.9 -19,-0.2 -1,-0.1 0.352 65.5 97.5 -89.8 -10.2 3.7 32.3 -0.1
105 105 V T 3 S+ 0 0 79 1,-0.3 44,-0.3 -19,-0.1 46,-0.2 0.875 87.3 46.0 -53.4 -41.2 0.9 30.4 -2.0
106 106 D T 3 S- 0 0 40 1,-0.3 -22,-1.1 -22,-0.2 -1,-0.3 0.286 125.2-104.0 -78.1 -2.4 2.6 27.1 -1.0
107 107 G < - 0 0 0 -3,-2.9 -1,-0.3 -24,-0.2 2,-0.3 -0.525 36.3 -78.8 107.3-174.9 3.0 28.4 2.6
108 108 F B +H 147 0E 4 39,-2.3 39,-2.2 -2,-0.2 -4,-0.1 -0.953 47.0 146.6-134.0 151.2 6.0 29.6 4.5
109 109 N + 0 0 4 1,-0.4 -1,-0.1 -2,-0.3 25,-0.1 0.390 69.8 19.4-149.0 -58.9 8.8 27.8 6.2
110 110 I S S- 0 0 21 -58,-0.1 -1,-0.4 23,-0.0 -25,-0.1 -0.987 76.2-115.9-130.4 142.8 12.0 29.7 6.2
111 111 P + 0 0 58 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.401 43.2 176.9 -71.4 152.0 12.5 33.4 5.6
112 112 M E -J 129 0F 44 17,-1.4 17,-1.7 -2,-0.1 2,-0.4 -0.984 31.0-137.8-157.5 165.1 14.4 34.3 2.5
113 113 T E -J 128 0F 73 -2,-0.3 2,-0.5 15,-0.2 15,-0.2 -0.992 13.5-165.2-125.2 133.2 15.8 37.0 0.2
114 114 F E +J 127 0F 35 13,-2.2 13,-2.4 -2,-0.4 -12,-0.1 -0.983 25.5 159.9-116.7 123.9 15.7 36.7 -3.5
115 115 A - 0 0 51 -2,-0.5 2,-0.2 11,-0.2 11,-0.1 -0.997 40.1-116.2-151.1 150.2 18.0 39.1 -5.3
116 116 P - 0 0 29 0, 0.0 10,-0.1 0, 0.0 -2,-0.0 -0.586 23.7-132.6 -77.9 145.5 19.7 39.8 -8.5
117 117 T S S+ 0 0 105 1,-0.3 9,-0.0 -2,-0.2 0, 0.0 0.893 103.6 20.8 -65.3 -41.8 23.5 39.8 -8.5
118 118 K S S- 0 0 163 7,-0.0 -1,-0.3 -3,-0.0 2,-0.3 -0.853 84.3-151.7-129.3 99.4 23.4 43.1 -10.4
119 119 P - 0 0 69 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.529 7.8-167.9 -71.5 130.1 20.2 44.9 -10.0
120 120 S - 0 0 98 1,-0.3 2,-0.3 -2,-0.3 5,-0.1 0.951 43.8-101.6 -78.0 -58.7 19.5 47.1 -13.0
121 121 A S > S+ 0 0 65 3,-0.3 3,-2.5 4,-0.0 -1,-0.3 -0.935 84.3 47.8 157.8-176.5 16.6 49.2 -11.6
122 122 G T 3 S- 0 0 65 1,-0.3 0, 0.0 -2,-0.3 0, 0.0 -0.349 127.5 -1.2 61.8-125.3 12.9 49.3 -11.8
123 123 K T 3 S+ 0 0 163 1,-0.1 2,-1.5 -2,-0.1 -1,-0.3 0.676 117.2 86.6 -69.4 -27.3 11.5 45.8 -11.3
124 124 C < + 0 0 24 -3,-2.5 -3,-0.3 -9,-0.0 2,-0.3 -0.622 63.6 106.2 -88.6 91.0 15.0 44.3 -11.0
125 125 H S S- 0 0 97 -2,-1.5 -11,-0.0 -6,-0.1 -7,-0.0 -0.964 74.3 -77.1-154.2 166.0 15.8 44.6 -7.3
126 126 A - 0 0 34 -2,-0.3 2,-0.3 -10,-0.1 -11,-0.2 -0.331 42.9-165.6 -69.0 148.6 16.1 42.5 -4.2
127 127 I E -J 114 0F 45 -13,-2.4 -13,-2.2 2,-0.0 2,-0.3 -0.958 4.9-160.7-133.3 150.7 12.9 41.5 -2.5
128 128 H E -J 113 0F 119 -2,-0.3 -15,-0.2 -15,-0.2 2,-0.1 -0.899 24.9-173.3-137.5 162.5 12.5 40.0 1.0
129 129 C E +J 112 0F 13 -17,-1.7 -17,-1.4 -2,-0.3 49,-0.0 -0.639 34.3 138.5-149.1 85.4 10.2 38.1 3.2
130 130 T + 0 0 98 -19,-0.2 -17,-0.1 48,-0.2 -1,-0.0 0.133 26.0 131.4-121.0 23.6 11.6 38.0 6.7
131 131 A S S- 0 0 28 47,-0.3 2,-2.0 1,-0.1 3,-0.3 -0.286 72.9-103.6 -72.9 161.8 8.6 38.5 8.8
132 132 N > + 0 0 103 1,-0.2 4,-1.7 2,-0.1 5,-0.2 -0.518 60.3 155.0 -86.4 73.4 8.0 36.2 11.7
133 133 I H > + 0 0 1 -2,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.890 67.0 53.7 -67.7 -42.4 5.3 34.3 9.9
134 134 N H 4 S+ 0 0 41 -3,-0.3 -1,-0.2 1,-0.2 12,-0.1 0.913 111.1 47.2 -61.7 -40.8 5.8 31.1 11.9
135 135 G H 4 S+ 0 0 51 1,-0.2 -1,-0.2 12,-0.0 -2,-0.2 0.891 119.5 37.4 -66.5 -43.9 5.4 32.9 15.2
136 136 E H < S+ 0 0 116 -4,-1.7 -1,-0.2 2,-0.0 -2,-0.2 0.625 86.4 133.9 -79.7 -20.7 2.3 34.9 14.1
137 137 c < - 0 0 13 -4,-2.0 5,-0.1 -5,-0.2 -3,-0.1 0.051 63.0-108.7 -46.0 136.0 0.7 32.1 12.1
138 138 P > - 0 0 37 0, 0.0 4,-1.8 0, 0.0 3,-0.4 -0.309 26.5-116.4 -64.2 150.8 -3.0 31.5 12.7
139 139 R T 4 S+ 0 0 233 1,-0.3 -2,-0.1 2,-0.2 -3,-0.0 0.840 113.2 53.9 -62.1 -37.3 -3.8 28.3 14.6
140 140 A T 4 S+ 0 0 56 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.876 115.3 40.0 -63.7 -40.3 -5.7 26.8 11.7
141 141 L T 4 S+ 0 0 4 -3,-0.4 7,-2.1 7,-0.1 -1,-0.2 0.718 91.8 112.2 -76.4 -29.3 -2.8 27.3 9.3
142 142 K E < +I 147 0E 101 -4,-1.8 5,-0.2 5,-0.2 -8,-0.0 -0.170 34.2 161.7 -61.3 139.6 -0.0 26.3 11.8
143 143 V E > -I 146 0E 41 3,-2.1 3,-2.1 -9,-0.1 2,-0.2 -0.946 52.6 -70.0-146.3 161.8 2.0 23.2 11.2
144 144 P T 3 S+ 0 0 101 0, 0.0 3,-0.1 0, 0.0 -10,-0.0 -0.403 117.7 0.1 -63.4 125.9 5.3 22.2 12.6
145 145 G T 3 S+ 0 0 27 -2,-0.2 2,-0.3 1,-0.1 -11,-0.1 0.435 130.1 35.3 82.2 1.8 8.1 24.2 11.1
146 146 G E < S- I 0 143E 0 -3,-2.1 -3,-2.1 -12,-0.1 2,-0.4 -0.984 70.5-113.5-169.1 178.3 5.8 26.3 8.9
147 147 c E -HI 108 142E 6 -39,-2.2 -39,-2.3 -2,-0.3 -5,-0.2 -0.991 32.4-138.9-129.8 123.8 2.6 28.1 8.2
148 148 N - 0 0 24 -7,-2.1 -41,-0.2 -2,-0.4 -42,-0.1 -0.417 16.3-116.7 -84.2 157.3 0.3 26.9 5.5
149 149 N > - 0 0 14 -44,-0.3 4,-1.7 -2,-0.1 5,-0.1 -0.691 29.7-114.6 -86.8 143.8 -1.6 29.0 3.0
150 150 P H >>S+ 0 0 1 0, 0.0 4,-2.4 0, 0.0 5,-1.3 0.776 113.4 63.2 -52.7 -32.6 -5.4 28.8 3.3
151 151 d H 45S+ 0 0 27 8,-0.3 4,-0.2 1,-0.2 9,-0.2 0.939 106.8 44.5 -61.8 -44.1 -5.6 27.2 -0.2
152 152 P H 45S+ 0 0 64 0, 0.0 -1,-0.2 0, 0.0 -46,-0.1 0.929 120.3 38.2 -64.3 -44.2 -3.7 24.3 1.1
153 153 Q H <5S+ 0 0 78 -4,-1.7 -2,-0.2 1,-0.1 -12,-0.0 0.987 135.1 17.4 -70.9 -58.2 -5.5 23.9 4.4
154 154 F T <5S- 0 0 105 -4,-2.4 -3,-0.2 -5,-0.1 2,-0.1 0.928 87.3-165.1 -78.9 -48.9 -9.1 24.7 3.3
155 155 G < + 0 0 22 -5,-1.3 4,-0.4 -4,-0.2 3,-0.1 -0.306 31.5 116.1 82.4-178.6 -8.9 24.3 -0.5
156 156 G S > S- 0 0 42 1,-0.1 4,-3.0 2,-0.1 5,-0.4 -0.121 78.9 -75.2 101.3 161.1 -11.7 25.7 -2.6
157 157 Q H > S+ 0 0 46 1,-0.2 4,-2.6 3,-0.2 -1,-0.1 0.859 122.7 62.3 -63.8 -37.9 -12.0 28.4 -5.3
158 158 Q H 4 S+ 0 0 102 1,-0.2 -1,-0.2 2,-0.2 9,-0.2 0.925 119.1 24.0 -60.7 -46.5 -11.8 31.2 -2.8
159 159 Y H 4 S+ 0 0 60 -4,-0.4 -8,-0.3 -3,-0.2 -2,-0.2 0.902 132.9 37.7 -79.5 -47.0 -8.4 30.3 -1.6
160 160 d H < S- 0 0 38 -4,-3.0 -3,-0.2 -9,-0.2 -2,-0.2 0.753 83.9-149.8 -78.1 -31.1 -7.1 28.4 -4.6
161 161 e < + 0 0 43 -4,-2.6 -4,-0.2 -5,-0.4 -3,-0.1 0.860 46.1 144.3 60.3 34.5 -8.7 30.5 -7.4
162 162 T + 0 0 108 -6,-0.2 -5,-0.1 1,-0.1 -1,-0.1 0.914 63.9 48.4 -68.2 -45.7 -8.8 27.4 -9.5
163 163 Q S S- 0 0 168 1,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.922 122.1 -67.4 -67.0 -46.0 -12.1 28.3 -11.2
164 164 G S S+ 0 0 29 -7,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.821 88.1 4.4-175.8-149.1 -11.5 31.8 -12.2
165 165 P + 0 0 139 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.308 61.4 169.6 -63.9 143.3 -10.9 35.3 -10.9
166 166 e - 0 0 64 -5,-0.1 -8,-0.1 -6,-0.1 -7,-0.1 -0.799 19.7-137.1-142.8-179.9 -10.7 35.6 -7.1
167 167 G - 0 0 43 -2,-0.2 2,-0.1 -9,-0.2 -6,-0.0 -0.729 36.8 -68.7-134.9-176.6 -9.8 38.2 -4.6
168 168 P - 0 0 95 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.372 45.7-154.1 -74.5 157.3 -7.9 38.5 -1.4
169 169 T > - 0 0 29 1,-0.1 4,-2.5 -10,-0.1 5,-0.2 -0.781 31.9-102.2-127.5 172.3 -9.1 36.9 1.8
170 170 E H > S+ 0 0 163 -2,-0.3 4,-0.9 1,-0.2 -1,-0.1 0.913 124.9 46.3 -60.2 -43.5 -8.7 37.5 5.5
171 171 L H > S+ 0 0 26 1,-0.2 4,-0.7 2,-0.2 3,-0.4 0.868 111.6 50.5 -68.1 -38.1 -6.2 34.7 5.6
172 172 S H >> S+ 0 0 20 1,-0.2 4,-2.0 2,-0.2 3,-0.9 0.878 102.1 62.1 -67.8 -34.0 -4.4 35.9 2.6
173 173 K H 3X S+ 0 0 120 -4,-2.5 4,-3.0 1,-0.3 -1,-0.2 0.821 92.6 66.9 -60.6 -30.1 -4.1 39.3 4.0
174 174 F H 3X S+ 0 0 42 -4,-0.9 4,-1.3 -3,-0.4 -1,-0.3 0.912 106.9 37.9 -58.0 -45.9 -2.1 37.8 6.8
175 175 Q H << S+ 0 0 26 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.2 0.926 116.3 50.5 -70.4 -45.7 0.7 37.0 4.5
176 176 E H < S+ 0 0 118 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.887 105.9 57.7 -62.0 -38.4 0.5 40.1 2.3
177 177 K H < 0 0 176 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.941 360.0 360.0 -59.2 -46.0 0.5 42.2 5.5
178 178 S < 0 0 66 -4,-1.3 -47,-0.3 -5,-0.2 -1,-0.3 0.448 360.0 360.0 -73.6 360.0 3.8 40.7 6.5