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 .
148 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6973.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
83 56.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
50 33.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 .
13 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 4.7 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+4), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 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 RESIDUES PER ALPHA HELIX .
1 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 0 0 0 PARALLEL BRIDGES PER LADDER .
3 0 1 3 4 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 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 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 A 0 0 20 0, 0.0 35,-1.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 150.1 31.9 6.2 16.7
2 2 T E -A 35 0A 35 33,-0.2 140,-3.0 137,-0.2 2,-0.5 -0.882 360.0-173.8-107.8 130.4 29.4 7.2 19.3
3 3 F E -Ab 34 142A 1 31,-2.7 31,-2.8 -2,-0.5 2,-0.5 -0.986 3.5-168.1-121.1 123.3 26.7 9.6 18.5
4 4 R E -Ab 33 143A 83 138,-2.1 140,-3.0 -2,-0.5 2,-0.5 -0.940 3.3-162.7-112.8 130.8 24.4 10.8 21.3
5 5 I E -Ab 32 144A 1 27,-3.5 27,-2.3 -2,-0.5 2,-0.4 -0.954 11.1-177.1-116.1 124.5 21.3 12.6 20.5
6 6 T E -Ab 31 145A 34 138,-2.8 140,-2.8 -2,-0.5 2,-0.7 -0.962 20.0-144.7-128.3 140.3 19.6 14.6 23.2
7 7 N E + b 0 146A 0 23,-2.3 22,-2.9 -2,-0.4 23,-0.5 -0.891 23.4 166.3-108.0 106.3 16.4 16.6 23.2
8 8 N + 0 0 83 138,-2.1 139,-0.2 -2,-0.7 -1,-0.2 0.617 46.5 109.4 -82.5 -23.9 16.5 19.8 25.3
9 9 a S S- 0 0 16 137,-0.3 20,-0.2 1,-0.1 4,-0.1 -0.187 73.3-132.4 -61.3 150.5 13.4 21.1 23.8
10 10 G S S+ 0 0 74 18,-0.1 18,-0.4 2,-0.1 2,-0.2 0.859 92.1 68.4 -65.9 -37.9 10.2 21.3 25.9
11 11 F S S- 0 0 103 1,-0.1 2,-0.1 16,-0.1 -2,-0.1 -0.484 99.5 -94.8 -85.9 156.8 8.4 19.8 23.0
12 12 T - 0 0 38 -2,-0.2 2,-0.4 16,-0.1 38,-0.4 -0.432 37.0-166.9 -71.9 140.1 8.9 16.2 21.8
13 13 V B -E 26 0B 0 13,-2.3 13,-2.6 -2,-0.1 36,-0.2 -0.991 14.3-144.6-126.3 135.8 11.3 15.7 19.0
14 14 W E -F 48 0C 27 34,-2.8 34,-1.1 -2,-0.4 11,-0.2 -0.886 24.0-144.8-100.2 105.7 11.4 12.4 17.2
15 15 P E -F 47 0C 3 0, 0.0 9,-1.5 0, 0.0 2,-0.3 -0.345 17.6-171.7 -70.9 152.9 15.0 11.9 16.3
16 16 A E +FG 46 23C 1 30,-2.5 30,-2.4 7,-0.2 2,-0.3 -0.982 5.1 177.5-141.1 148.7 16.0 10.3 13.1
17 17 G E -F 45 0C 0 5,-2.5 28,-0.2 3,-0.3 26,-0.1 -0.997 19.6-135.7-151.9 151.9 19.3 9.1 11.8
18 18 I E S-F 44 0C 32 26,-2.6 26,-2.8 -2,-0.3 3,-0.1 -0.894 107.1 -4.4-147.5 122.2 20.9 7.4 8.9
19 19 P S S+ 0 0 68 0, 0.0 -1,-0.2 0, 0.0 24,-0.1 -0.869 119.7 108.2 -76.3 15.0 22.9 5.3 9.3
20 20 V S S- 0 0 8 24,-0.5 -3,-0.3 1,-0.2 16,-0.0 -0.280 101.0 -88.2 -50.1 147.5 22.0 6.6 12.7
21 21 G - 0 0 62 -3,-0.1 2,-0.3 -5,-0.1 -1,-0.2 0.569 64.8 -90.0 -50.8 -26.6 20.1 3.8 14.0
22 22 G - 0 0 6 2,-0.1 -5,-2.5 48,-0.0 49,-0.4 -0.745 67.9 -50.4 155.5-101.9 16.7 4.7 12.8
23 23 G B -G 16 0C 5 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.946 41.8-178.9-168.8 150.6 14.5 6.9 14.9
24 24 F - 0 0 134 -9,-1.5 2,-0.4 -2,-0.3 -2,-0.1 -0.992 34.5-106.3-151.8 151.6 13.1 7.2 18.4
25 25 Q - 0 0 89 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.630 32.4-164.9 -78.3 131.6 10.7 9.5 20.2
26 26 L B -E 13 0B 4 -13,-2.6 -13,-2.3 -2,-0.4 3,-0.1 -0.929 1.0-164.9-122.0 110.1 12.6 11.8 22.5
27 27 N > - 0 0 67 -2,-0.6 3,-2.2 -15,-0.2 -20,-0.3 -0.276 54.8 -55.2 -76.7 174.4 10.5 13.6 25.1
28 28 S T 3 S+ 0 0 64 -18,-0.4 -1,-0.2 1,-0.3 -20,-0.2 -0.273 130.1 11.6 -57.6 139.3 12.2 16.5 26.8
29 29 K T 3 S+ 0 0 179 -22,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.501 97.9 131.6 72.4 11.6 15.5 15.5 28.5
30 30 Q < - 0 0 79 -3,-2.2 -23,-2.3 -23,-0.5 2,-0.3 -0.623 36.3-167.3 -94.3 151.7 15.5 12.1 26.7
31 31 S E -A 6 0A 77 -2,-0.2 2,-0.4 -25,-0.2 -25,-0.2 -0.941 13.6-159.4-137.6 158.5 18.5 10.9 24.8
32 32 S E -A 5 0A 24 -27,-2.3 -27,-3.5 -2,-0.3 2,-0.5 -0.996 8.8-159.2-136.1 138.9 19.5 8.1 22.4
33 33 N E +A 4 0A 93 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.982 13.2 178.0-127.5 125.8 22.9 6.8 21.8
34 34 I E -A 3 0A 28 -31,-2.8 -31,-2.7 -2,-0.5 2,-0.6 -0.818 25.3-135.0-124.0 157.9 24.0 5.0 18.7
35 35 N E -A 2 0A 119 -2,-0.3 -33,-0.2 -33,-0.2 -2,-0.0 -0.940 21.6-166.2-114.1 109.5 27.2 3.5 17.4
36 36 V - 0 0 1 -35,-1.8 3,-0.1 -2,-0.6 -16,-0.1 -0.784 25.4-113.0 -96.2 141.1 27.9 4.4 13.8
37 37 P > - 0 0 80 0, 0.0 3,-1.1 0, 0.0 48,-0.1 -0.321 33.7 -98.9 -70.3 151.2 30.5 2.4 12.1
38 38 A T 3 S+ 0 0 65 1,-0.2 3,-0.1 46,-0.0 48,-0.1 -0.363 107.8 34.1 -67.6 148.7 33.8 4.0 10.9
39 39 G T 3 S+ 0 0 54 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.493 81.4 154.8 87.2 4.6 33.9 5.0 7.3
40 40 T < - 0 0 17 -3,-1.1 45,-3.1 44,-0.1 -1,-0.3 -0.422 20.7-171.5 -71.0 140.1 30.2 5.8 7.2
41 41 S + 0 0 81 43,-0.2 43,-0.2 1,-0.2 3,-0.1 -0.847 61.6 33.7-125.8 163.8 29.3 8.3 4.6
42 42 A S S+ 0 0 73 -2,-0.3 42,-0.2 1,-0.2 -1,-0.2 0.791 79.4 172.3 62.3 28.5 26.0 10.2 3.9
43 43 G E + H 0 83C 2 40,-2.1 40,-1.7 -3,-0.2 2,-0.3 -0.448 5.1 175.8 -71.1 142.3 25.5 10.3 7.6
44 44 R E -FH 18 82C 34 -26,-2.8 -26,-2.6 38,-0.2 -24,-0.5 -0.970 15.7-178.9-152.4 132.4 22.6 12.4 8.7
45 45 I E +FH 17 81C 0 36,-2.4 36,-2.4 -2,-0.3 2,-0.3 -0.992 20.1 152.5-127.5 136.6 20.9 13.0 12.1
46 46 W E -F 16 0C 1 -30,-2.4 -30,-2.5 -2,-0.4 2,-0.3 -0.956 36.1-115.6-154.7 172.3 17.9 15.3 12.4
47 47 G E -F 15 0C 0 32,-0.5 2,-0.4 -2,-0.3 32,-0.2 -0.874 18.8-153.4-115.4 150.6 14.8 15.9 14.5
48 48 R E -F 14 0C 0 -34,-1.1 -34,-2.8 -2,-0.3 2,-0.3 -0.959 11.8-164.4-122.8 140.9 11.2 15.6 13.5
49 49 T E +L 62 0D 29 13,-0.6 13,-1.8 -2,-0.4 12,-1.2 -0.850 61.6 29.8-125.0 159.7 8.3 17.6 15.1
50 50 G E S+ 0 0D 54 -38,-0.4 11,-0.8 -2,-0.3 2,-0.3 0.932 80.8 163.9 65.4 47.7 4.6 17.4 15.1
51 51 b E -L 60 0D 18 9,-0.2 2,-0.4 -3,-0.2 9,-0.2 -0.677 25.9-174.3-103.1 153.5 4.6 13.6 14.7
52 52 S E -L 59 0D 81 7,-2.0 7,-1.7 -2,-0.3 2,-0.4 -0.984 14.3-168.5-138.2 133.2 1.8 11.1 15.3
53 53 F E -L 58 0D 52 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.967 19.3-164.4-133.5 148.0 2.5 7.4 15.0
54 54 N S S- 0 0 107 3,-3.6 2,-2.7 -2,-0.4 4,-0.1 0.134 82.5 -34.8 -90.5-150.2 0.6 4.2 14.9
55 55 N S S- 0 0 168 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.502 128.0 -39.5 -76.9 82.1 2.6 1.2 15.5
56 56 G S S+ 0 0 29 -2,-2.7 13,-2.3 1,-0.2 2,-0.4 0.348 125.5 91.4 89.1 -7.9 5.6 2.6 13.8
57 57 R B +M 68 0E 164 11,-0.2 -3,-3.6 12,-0.1 2,-0.3 -0.958 47.0 89.8-126.6 144.0 3.8 4.3 11.0
58 58 G E -L 53 0D 22 9,-2.0 2,-0.3 -2,-0.4 -5,-0.2 -0.901 62.3 -79.1 173.1-148.3 2.4 7.8 10.8
59 59 S E -L 52 0D 63 -7,-1.7 -7,-2.0 -2,-0.3 2,-0.4 -0.990 21.9-149.3-148.8 155.7 3.5 11.2 9.7
60 60 b E -L 51 0D 3 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.2 -0.955 20.2-134.4-126.6 146.3 5.5 14.2 11.0
61 61 A E S+ 0 0D 71 -12,-1.2 2,-0.4 -11,-0.8 -11,-0.2 0.899 95.3 21.8 -64.2 -41.7 5.0 17.9 10.3
62 62 T E S+L 49 0D 29 -13,-1.8 -13,-0.6 1,-0.1 -1,-0.2 -0.975 127.0 10.5-131.1 145.0 8.7 18.3 9.7
63 63 G S S+ 0 0 0 -2,-0.4 -1,-0.1 14,-0.3 -2,-0.1 0.636 74.4 175.8 74.1 18.3 11.5 15.8 8.7
64 64 D - 0 0 18 -4,-0.4 2,-0.8 11,-0.2 12,-0.3 -0.305 19.6-153.6 -63.2 133.5 9.1 13.0 7.9
65 65 c > - 0 0 0 3,-0.5 3,-1.3 10,-0.2 7,-0.3 -0.743 66.4 -53.2-112.3 84.8 10.9 10.0 6.6
66 66 A T 3 S- 0 0 89 -2,-0.8 -1,-0.1 1,-0.3 3,-0.1 0.758 98.9 -67.7 58.8 26.1 8.5 8.0 4.4
67 67 G T 3 S+ 0 0 17 1,-0.2 -9,-2.0 -10,-0.1 2,-0.3 0.769 103.9 117.9 73.6 25.3 5.9 7.9 7.2
68 68 A B < -M 57 0E 24 -3,-1.3 -3,-0.5 -11,-0.2 -1,-0.2 -0.920 62.3-140.3-128.7 152.1 7.9 5.6 9.5
69 69 L S S+ 0 0 40 -13,-2.3 2,-1.1 -2,-0.3 -1,-0.1 0.930 98.9 54.5 -70.1 -47.4 9.2 6.0 13.0
70 70 S S S- 0 0 74 -14,-0.3 -1,-0.2 -48,-0.1 -47,-0.2 -0.749 96.9-134.0 -94.6 103.5 12.5 4.1 12.3
71 71 c + 0 0 10 -2,-1.1 -54,-0.1 -49,-0.4 -5,-0.1 -0.260 31.3 178.0 -69.2 128.9 13.8 6.0 9.4
72 72 T S S+ 0 0 99 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.677 73.5 13.2 -85.6 -35.0 15.1 4.2 6.4
73 73 L S S- 0 0 110 1,-0.1 -56,-0.1 -8,-0.1 -1,-0.0 -0.700 94.8 -62.3-136.8-175.2 15.9 7.4 4.5
74 74 S - 0 0 49 -2,-0.2 -8,-0.2 1,-0.1 -1,-0.1 -0.257 51.7-137.1 -71.5 159.2 16.2 11.2 4.6
75 75 G - 0 0 24 1,-0.2 -10,-0.2 -10,-0.1 -11,-0.2 -0.203 19.8 -79.4-107.7-164.8 13.2 13.4 5.6
76 76 Q S S- 0 0 111 -12,-0.3 -1,-0.2 1,-0.2 22,-0.1 -0.334 87.2 -23.1 -90.9 176.5 11.4 16.7 4.8
77 77 P S S+ 0 0 69 0, 0.0 2,-0.3 0, 0.0 -14,-0.3 0.191 86.6 133.3 -39.9 119.6 12.6 20.3 5.9
78 78 A - 0 0 2 20,-1.9 20,-0.3 21,-0.2 2,-0.2 -0.987 62.2 -94.5-165.4 152.2 14.7 20.0 8.9
79 79 T - 0 0 2 -2,-0.3 -32,-0.5 -32,-0.2 2,-0.4 -0.545 49.8-146.4 -71.8 139.1 18.0 21.1 10.3
80 80 L E - I 0 95C 3 15,-2.0 15,-2.2 19,-0.2 2,-0.6 -0.897 23.4-160.5-121.3 138.7 20.6 18.6 9.5
81 81 A E -HI 45 94C 0 -36,-2.4 -36,-2.4 -2,-0.4 2,-0.4 -0.972 29.4-173.9-104.4 118.9 23.7 17.2 11.2
82 82 E E +HI 44 93C 52 11,-2.9 11,-2.2 -2,-0.6 2,-0.3 -0.903 6.6 172.0-120.2 143.4 25.7 15.6 8.4
83 83 Y E -HI 43 92C 2 -40,-1.7 -40,-2.1 -2,-0.4 2,-0.4 -1.000 26.4-166.1-152.4 153.3 28.8 13.6 8.6
84 84 T E - I 0 91C 51 7,-2.5 7,-2.9 -2,-0.3 2,-0.3 -0.993 28.7-151.0-129.4 130.2 31.3 11.5 6.8
85 85 I + 0 0 6 -45,-3.1 5,-0.2 -2,-0.4 53,-0.1 -0.776 53.8 3.5-113.9 148.8 33.6 9.6 9.0
86 86 G + 0 0 18 -2,-0.3 3,-0.3 1,-0.2 5,-0.1 -0.249 49.5 140.2 73.5-165.2 37.1 8.4 8.5
87 87 G S S- 0 0 72 1,-0.1 -1,-0.2 3,-0.1 51,-0.0 0.657 109.5 -72.3 84.8 18.8 38.6 9.4 5.3
88 88 S S S+ 0 0 99 -3,-0.1 50,-1.2 49,-0.0 2,-0.4 0.068 130.9 49.8 71.9 -18.6 41.3 9.7 7.9
89 89 Q E S- J 0 137C 95 -3,-0.3 2,-0.3 48,-0.2 48,-0.2 -0.998 87.6-121.3-145.4 141.2 39.5 12.7 9.1
90 90 D E - J 0 136C 0 46,-2.6 46,-1.6 -2,-0.4 2,-0.4 -0.614 22.9-160.3 -80.6 145.5 35.8 13.1 9.9
91 91 F E +IJ 84 135C 81 -7,-2.9 -7,-2.5 -2,-0.3 2,-0.3 -0.997 22.1 158.5-123.8 127.8 34.0 15.8 8.0
92 92 Y E +IJ 83 134C 0 42,-2.4 42,-2.1 -2,-0.4 2,-0.3 -0.970 10.4 167.1-147.6 162.9 30.8 17.1 9.4
93 93 D E -I 82 0C 14 -11,-2.2 -11,-2.9 -2,-0.3 2,-0.5 -0.978 36.3-113.2-161.9 168.3 28.5 20.1 9.2
94 94 I E -I 81 0C 2 29,-0.5 31,-2.4 -2,-0.3 2,-0.4 -0.967 40.3-163.1-107.1 130.9 25.2 21.5 10.1
95 95 S E +Ik 80 125C 2 -15,-2.2 -15,-2.0 -2,-0.5 31,-0.1 -0.951 31.0 177.7-123.9 138.0 23.2 22.1 6.9
96 96 V > + 0 0 42 29,-2.8 3,-1.8 -2,-0.4 30,-0.1 0.044 56.8 110.8-117.9 25.4 20.2 24.2 6.3
97 97 I T 3 S+ 0 0 58 1,-0.3 -1,-0.1 30,-0.1 3,-0.1 0.889 87.3 41.0 -62.8 -39.0 20.2 23.4 2.6
98 98 D T 3 S- 0 0 74 1,-0.4 -20,-1.9 -20,-0.3 -1,-0.3 -0.188 127.3 -95.4-103.0 38.4 17.1 21.4 3.3
99 99 G < - 0 0 25 -3,-1.8 -1,-0.4 -22,-0.2 2,-0.3 -0.067 37.2 -85.8 85.3 178.2 15.6 24.0 5.7
100 100 F + 0 0 73 -21,-0.1 3,-0.1 1,-0.1 -4,-0.1 -0.945 43.1 150.9-129.7 143.9 15.5 24.6 9.4
101 101 N + 0 0 31 1,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.435 68.4 20.2-136.3 -55.3 13.1 23.2 11.9
102 102 L S S- 0 0 6 -55,-0.1 -1,-0.5 -23,-0.0 -23,-0.1 -0.918 80.6-105.5-124.6 149.9 14.7 22.9 15.3
103 103 A - 0 0 18 -2,-0.3 44,-2.2 14,-0.1 2,-0.3 -0.405 45.3-165.7 -69.7 149.0 17.8 24.6 16.8
104 104 M E -CD 116 146A 0 12,-1.5 12,-2.8 42,-0.2 2,-0.5 -0.993 27.7-160.5-147.9 143.2 20.8 22.3 17.0
105 105 D E -CD 115 145A 19 40,-2.2 40,-2.7 -2,-0.3 2,-0.5 -0.989 15.5-177.9-116.6 126.4 24.2 21.9 18.5
106 106 F E +CD 114 144A 0 8,-3.0 8,-0.9 -2,-0.5 2,-0.3 -0.913 23.4 142.9-128.1 105.7 26.4 19.4 16.7
107 107 S E -CD 113 143A 12 36,-2.2 36,-2.8 -2,-0.5 6,-0.2 -0.955 48.5-104.1-145.3 158.0 29.7 19.0 18.4
108 108 C E - D 0 142A 11 4,-0.8 34,-0.3 -2,-0.3 4,-0.2 -0.526 9.4-151.3 -79.5 145.8 32.4 16.4 19.2
109 109 S S S+ 0 0 64 32,-2.2 -1,-0.2 -2,-0.2 33,-0.2 0.835 105.2 51.5 -73.6 -37.2 32.7 15.1 22.7
110 110 T S S- 0 0 80 31,-1.0 2,-0.2 1,-0.2 -1,-0.1 0.860 128.8 -57.4 -67.4 -43.5 36.3 14.7 21.7
111 111 G S S+ 0 0 33 30,-0.3 -1,-0.2 1,-0.2 26,-0.2 -0.586 92.6 52.5 159.0 141.2 36.8 18.2 20.4
112 112 V - 0 0 82 -2,-0.2 -4,-0.8 -4,-0.2 2,-0.3 -0.331 56.0-158.1 105.0 172.5 35.6 20.9 17.9
113 113 A E -C 107 0A 55 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.954 19.5-160.1-177.2 162.5 32.0 22.1 17.5
114 114 L E -C 106 0A 4 -8,-0.9 -8,-3.0 -2,-0.3 2,-0.3 -0.988 13.2-177.7-150.3 141.1 29.1 23.7 15.5
115 115 K E -C 105 0A 75 -2,-0.3 8,-0.4 -10,-0.2 -10,-0.2 -1.000 18.5-174.3-145.2 146.1 25.8 25.3 16.5
116 116 d E +C 104 0A 3 -12,-2.8 -12,-1.5 -2,-0.3 5,-0.1 -0.718 24.4 153.8-137.1 80.9 22.8 26.9 14.8
117 117 R + 0 0 168 -2,-0.2 2,-0.3 -14,-0.2 -14,-0.1 0.755 63.9 36.6 -78.9 -37.3 20.6 28.3 17.6
118 118 D S S- 0 0 115 2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.819 95.2-102.6-114.5 167.1 18.7 31.1 15.8
119 119 A S S+ 0 0 67 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 0.886 113.1 71.3 -55.1 -38.5 17.5 31.0 12.3
120 120 N + 0 0 143 -3,-0.0 -2,-0.4 2,-0.0 -3,-0.1 -0.677 66.9 159.4 -78.3 112.1 20.6 33.3 11.5
121 121 d > - 0 0 27 -2,-0.7 3,-1.1 -5,-0.1 -5,-0.1 -0.857 28.3-167.7-146.3 111.1 23.6 30.9 11.8
122 122 P T 3 S+ 0 0 115 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.675 83.3 58.1 -63.1 -28.7 26.9 31.6 10.2
123 123 D T 3 S+ 0 0 88 -8,-0.4 -29,-0.5 2,-0.1 2,-0.3 0.091 92.7 81.9-101.3 29.5 28.6 28.2 10.7
124 124 A S < S- 0 0 1 -3,-1.1 2,-0.5 -31,-0.1 -29,-0.2 -0.902 92.1 -92.6-127.5 155.9 26.0 26.2 8.9
125 125 Y B +k 95 0C 40 -31,-2.4 -29,-2.8 -2,-0.3 -2,-0.1 -0.566 40.2 175.2 -68.7 114.8 25.5 25.6 5.1
126 126 H S S+ 0 0 126 -2,-0.5 -1,-0.2 1,-0.2 -27,-0.1 0.747 70.8 4.7 -83.9 -34.4 23.1 28.2 3.9
127 127 H S > S- 0 0 100 1,-0.0 3,-0.7 0, 0.0 -1,-0.2 -0.901 86.4 -96.7-144.7 169.0 23.4 27.2 0.3
128 128 P T 3 S+ 0 0 87 0, 0.0 -31,-0.0 0, 0.0 -3,-0.0 0.803 118.9 61.4 -63.7 -24.0 25.1 24.4 -1.5
129 129 N T 3 S+ 0 0 138 2,-0.1 -4,-0.0 3,-0.0 0, 0.0 0.805 77.5 105.8 -68.7 -36.4 28.0 26.8 -2.3
130 130 D < - 0 0 41 -3,-0.7 2,-0.6 1,-0.1 3,-0.2 0.005 68.7-136.2 -55.4 148.3 29.1 27.5 1.3
131 131 V + 0 0 121 1,-0.2 -1,-0.1 -7,-0.1 -2,-0.1 -0.550 49.7 146.9-105.5 67.7 32.2 25.9 2.6
132 132 A + 0 0 7 -2,-0.6 -38,-0.2 2,-0.0 -1,-0.2 0.431 24.7 130.4 -72.0 -18.9 30.6 25.0 5.9
133 133 T - 0 0 58 -3,-0.2 2,-0.3 -40,-0.1 -40,-0.2 -0.176 35.2-171.9 -54.8 140.6 32.6 21.8 6.4
134 134 H E -J 92 0C 45 -42,-2.1 -42,-2.4 -22,-0.0 2,-0.3 -0.876 8.2-147.5-126.9 157.6 34.4 21.2 9.7
135 135 A E +J 91 0C 43 -2,-0.3 2,-0.3 -44,-0.2 -44,-0.2 -0.956 15.5 177.2-135.0 152.7 36.8 18.4 10.5
136 136 C E -J 90 0C 10 -46,-1.6 -46,-2.6 -2,-0.3 3,-0.1 -0.926 47.4 -76.8-141.1 164.1 37.7 16.4 13.5
137 137 N E > -J 89 0C 122 -2,-0.3 3,-1.1 -48,-0.2 -48,-0.2 -0.317 64.1 -90.6 -64.6 150.3 40.2 13.5 13.9
138 138 G T 3 S+ 0 0 5 -50,-1.2 -1,-0.1 1,-0.3 -53,-0.1 -0.300 112.2 30.5 -62.0 149.6 38.8 10.3 12.6
139 139 N T 3 S+ 0 0 114 1,-0.2 -1,-0.3 -3,-0.1 -137,-0.2 0.608 83.1 156.1 76.5 19.0 36.9 8.2 15.1
140 140 S < - 0 0 8 -3,-1.1 2,-0.3 -139,-0.1 -1,-0.2 -0.322 39.0-128.6 -71.6 159.4 35.7 11.2 17.0
141 141 N - 0 0 53 -140,-0.2 -32,-2.2 -138,-0.0 -31,-1.0 -0.826 27.4-160.4-106.9 149.3 32.5 10.9 19.1
142 142 Y E -bD 3 108A 0 -140,-3.0 -138,-2.1 -2,-0.3 2,-0.4 -0.876 15.8-155.6-134.4 161.5 29.7 13.4 18.7
143 143 Q E -bD 4 107A 66 -36,-2.8 -36,-2.2 -2,-0.3 2,-0.5 -1.000 6.0-161.1-134.6 135.6 26.6 14.7 20.4
144 144 I E -bD 5 106A 1 -140,-3.0 -138,-2.8 -2,-0.4 2,-0.5 -0.977 12.7-169.7-116.0 124.9 23.7 16.3 18.7
145 145 T E -bD 6 105A 13 -40,-2.7 -40,-2.2 -2,-0.5 2,-0.4 -0.957 13.3-145.1-120.1 133.0 21.5 18.4 21.0
146 146 F E S+bD 7 104A 0 -140,-2.8 -138,-2.1 -2,-0.5 -137,-0.3 -0.782 86.0 4.9 -92.6 138.1 18.2 19.9 20.1
147 147 a 0 0 29 -44,-2.2 -1,-0.3 -2,-0.4 -43,-0.1 0.929 360.0 360.0 56.4 50.6 17.4 23.2 21.5
148 148 P 0 0 69 0, 0.0 -1,-0.2 0, 0.0 -44,-0.1 -0.315 360.0 360.0 -51.1 360.0 20.8 23.6 23.1