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 .
159 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9325.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
73 45.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
35 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), 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 .
2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
19 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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+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 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 .
1 1 1 1 1 2 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 .
2 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 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 M 0 0 214 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.4 12.5 -4.6 3.1
2 2 A + 0 0 105 3,-0.0 2,-0.3 6,-0.0 3,-0.0 -0.477 360.0 152.5 -73.2 149.5 13.3 -2.6 -0.0
3 3 A - 0 0 88 -2,-0.1 3,-0.1 3,-0.1 5,-0.0 -0.968 51.1 -65.9-164.7 171.5 11.1 0.4 -0.4
4 4 A S S- 0 0 85 -2,-0.3 2,-0.1 1,-0.2 0, 0.0 -0.288 80.8 -71.5 -62.3 157.8 11.0 3.8 -2.0
5 5 S S S+ 0 0 70 -3,-0.0 2,-0.3 54,-0.0 -1,-0.2 -0.365 91.7 118.2 -56.3 121.6 13.5 6.0 -0.3
6 6 S S S- 0 0 65 52,-0.2 2,-0.9 -3,-0.1 52,-0.2 -0.840 75.1 -32.6-164.1-166.8 11.9 6.7 3.0
7 7 V + 0 0 63 37,-0.4 2,-0.5 -2,-0.3 37,-0.1 -0.547 62.3 166.6 -70.2 108.8 12.7 6.0 6.6
8 8 L + 0 0 85 -2,-0.9 2,-0.4 50,-0.4 50,-0.1 -0.848 9.5 155.2-123.3 93.8 14.6 2.8 6.5
9 9 L - 0 0 78 -2,-0.5 2,-0.8 48,-0.1 11,-0.0 -0.962 49.6-113.3-121.6 137.4 16.2 2.4 9.9
10 10 L + 0 0 99 -2,-0.4 2,-0.6 7,-0.1 -2,-0.1 -0.557 42.3 174.9 -72.0 112.5 17.2 -0.9 11.2
11 11 L + 0 0 152 -2,-0.8 2,-0.3 2,-0.0 6,-0.0 -0.968 3.5 166.8-120.6 116.3 14.8 -1.4 14.1
12 12 L - 0 0 121 -2,-0.6 2,-0.3 3,-0.0 -2,-0.0 -0.916 47.3 -92.1-125.7 153.4 15.1 -4.8 15.8
13 13 A S S- 0 0 99 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.541 101.2 -2.6 -66.9 128.6 13.7 -5.9 19.0
14 14 A S S+ 0 0 97 -2,-0.3 2,-0.2 1,-0.2 -1,-0.0 0.782 91.7 104.3 57.0 127.8 16.4 -5.3 21.6
15 15 A - 0 0 81 -4,-0.0 2,-0.2 3,-0.0 -1,-0.2 -0.825 63.7 -95.3 156.5 169.3 19.8 -3.9 20.5
16 16 L - 0 0 159 -2,-0.2 3,-0.1 1,-0.1 0, 0.0 -0.627 39.5-108.1-101.6 169.2 21.8 -0.8 20.5
17 17 A + 0 0 94 -2,-0.2 -1,-0.1 1,-0.1 -7,-0.1 0.955 62.7 167.0 -60.6 -43.1 21.8 1.6 17.6
18 18 G - 0 0 62 -3,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.321 52.2 -4.6 66.2-151.6 25.3 0.3 17.1
19 19 M S S- 0 0 182 1,-0.1 3,-0.1 -3,-0.1 2,-0.0 -0.480 84.2-114.8 -74.2 145.7 26.9 1.2 13.8
20 20 S - 0 0 57 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.323 35.6 -96.2 -74.4 163.2 24.6 3.0 11.5
21 21 A - 0 0 36 1,-0.1 2,-1.3 3,-0.1 -1,-0.1 -0.375 51.8 -87.3 -73.2 161.0 23.6 1.3 8.3
22 22 N S S+ 0 0 165 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.603 92.3 98.9 -75.6 102.3 25.6 2.3 5.3
23 23 A S S- 0 0 40 -2,-1.3 2,-0.1 37,-0.1 -3,-0.0 -0.947 86.3 -74.0-170.2 162.8 23.7 5.3 4.2
24 24 A E -A 59 0A 24 35,-1.9 35,-1.6 -2,-0.3 2,-0.5 -0.504 53.0-141.8 -67.5 141.9 24.0 9.0 4.5
25 25 T E -A 58 0A 68 33,-0.2 2,-0.5 -2,-0.1 33,-0.2 -0.917 20.8-177.9-112.7 129.2 23.0 9.8 8.1
26 26 F E -A 57 0A 36 31,-2.8 31,-2.7 -2,-0.5 2,-0.5 -0.990 5.5-167.7-123.0 124.5 21.0 12.9 8.9
27 27 T E -A 56 0A 80 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.942 3.8-161.7-112.4 131.9 20.3 13.6 12.5
28 28 I E -A 55 0A 25 27,-3.6 27,-2.4 -2,-0.5 2,-0.4 -0.960 10.1-172.2-115.7 124.9 17.7 16.2 13.3
29 29 T E -A 54 0A 70 -2,-0.5 25,-0.2 25,-0.2 20,-0.1 -0.958 18.7-149.3-126.3 136.1 17.7 17.7 16.8
30 30 N + 0 0 12 23,-3.2 -1,-0.2 -2,-0.4 2,-0.2 0.981 27.0 160.9 -66.7 -68.5 15.3 20.0 18.4
31 31 N + 0 0 132 19,-0.2 2,-0.2 1,-0.2 -1,-0.1 0.201 43.3 111.1 65.1 -12.5 17.2 22.2 21.0
32 32 C S S- 0 0 31 2,-0.2 -1,-0.2 -2,-0.2 4,-0.1 -0.569 74.5-129.8 -92.7 154.7 14.4 24.8 21.1
33 33 G S S+ 0 0 72 -2,-0.2 2,-0.1 18,-0.1 -1,-0.1 0.895 93.6 66.9 -65.6 -38.6 12.3 25.4 24.1
34 34 F S S- 0 0 99 1,-0.1 -2,-0.2 16,-0.1 2,-0.1 -0.468 98.8 -96.8 -85.2 155.3 9.2 25.1 21.8
35 35 T - 0 0 35 -2,-0.1 38,-0.4 15,-0.1 2,-0.4 -0.445 37.3-166.4 -71.7 140.1 8.1 22.0 20.0
36 36 V B -B 49 0B 9 13,-2.6 13,-2.9 -2,-0.1 36,-0.2 -0.991 14.5-145.0-127.5 135.8 9.2 21.7 16.4
37 37 W E -C 71 0C 27 34,-2.7 34,-1.1 -2,-0.4 11,-0.2 -0.883 24.7-143.4-100.4 106.5 7.8 19.2 14.0
38 38 P E -C 70 0C 4 0, 0.0 9,-1.6 0, 0.0 2,-0.3 -0.358 15.4-165.8 -70.0 151.0 10.6 18.2 11.8
39 39 A E -CD 69 46C 0 30,-2.7 30,-2.3 7,-0.2 2,-0.4 -0.981 5.7-176.4-135.7 146.0 10.0 17.5 8.2
40 40 A E >> -CD 68 45C 1 5,-2.7 5,-2.2 -2,-0.3 4,-0.8 -0.995 15.9-139.0-148.2 136.9 12.3 15.8 5.8
41 41 T E 45S-C 67 0C 31 26,-3.0 26,-3.0 -2,-0.4 54,-0.1 -0.966 96.3 -21.8-139.9 122.8 12.2 15.0 2.1
42 42 P T 45S+ 0 0 35 0, 0.0 -1,-0.2 0, 0.0 24,-0.1 -0.838 123.8 95.5 -84.8 21.1 13.1 12.4 1.3
43 43 V T 45S- 0 0 0 24,-0.4 -2,-0.2 1,-0.2 -17,-0.1 0.698 112.8 -77.0 -53.2 -17.2 14.9 12.6 4.6
44 44 G T <5 - 0 0 11 -4,-0.8 2,-0.6 1,-0.2 -37,-0.4 0.626 59.3 -80.9 146.3 0.7 12.0 10.7 5.9
45 45 G E < -D 40 0C 8 -5,-2.2 -5,-2.7 -39,-0.1 49,-0.3 -0.927 69.5 -59.5 120.1-122.0 8.7 12.2 6.5
46 46 G E -D 39 0C 11 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.967 38.9-175.7-166.8 154.0 8.1 14.1 9.7
47 47 T - 0 0 50 -9,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.990 32.8-109.4-151.9 150.6 8.1 13.7 13.5
48 48 Q - 0 0 89 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.694 32.6-166.5 -83.0 131.3 7.3 15.8 16.5
49 49 L B -B 36 0B 8 -13,-2.9 -13,-2.6 -2,-0.4 3,-0.1 -0.951 3.6-163.1-123.0 114.7 10.3 16.8 18.4
50 50 N > - 0 0 83 -2,-0.5 3,-2.4 -15,-0.2 -20,-0.3 -0.467 55.6 -57.3 -82.5 164.2 9.9 18.3 21.8
51 51 P T 3 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.168 130.7 15.2 -48.1 128.2 12.9 20.2 23.1
52 52 G T 3 S+ 0 0 63 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.456 96.9 132.5 88.6 0.7 16.0 17.9 23.2
53 53 G < - 0 0 23 -3,-2.4 -23,-3.2 -24,-0.0 -1,-0.3 -0.571 36.2-165.2 -89.2 156.9 14.3 15.4 21.0
54 54 T E -A 29 0A 79 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.949 13.3-163.7-139.2 156.1 16.1 14.0 18.0
55 55 W E -A 28 0A 33 -27,-2.4 -27,-3.6 -2,-0.3 2,-0.5 -0.996 9.1-163.1-138.1 132.7 15.3 12.0 14.9
56 56 I E +A 27 0A 66 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.975 12.8 172.9-124.1 129.4 17.9 10.2 12.8
57 57 V E -A 26 0A 1 -31,-2.7 -31,-2.8 -2,-0.5 2,-0.6 -0.903 28.1-129.4-131.3 157.1 17.2 9.0 9.2
58 58 N E -A 25 0A 14 -2,-0.3 -50,-0.4 -33,-0.2 -33,-0.2 -0.940 20.9-161.6-107.4 119.6 19.3 7.5 6.5
59 59 V E -A 24 0A 1 -35,-1.6 -35,-1.9 -2,-0.6 3,-0.1 -0.835 25.2-113.1 -99.9 138.6 19.0 9.1 3.1
60 60 P > - 0 0 44 0, 0.0 3,-1.1 0, 0.0 49,-0.1 -0.270 35.9 -96.8 -67.8 151.8 20.1 7.2 0.2
61 61 A T 3 S+ 0 0 88 1,-0.2 3,-0.1 47,-0.0 49,-0.1 -0.362 107.2 32.5 -69.8 149.7 23.1 8.2 -1.7
62 62 G T 3 S+ 0 0 47 47,-0.9 -1,-0.2 1,-0.3 2,-0.2 0.473 81.3 156.1 86.3 4.8 22.6 10.3 -4.8
63 63 T < - 0 0 15 -3,-1.1 46,-3.2 45,-0.1 -1,-0.3 -0.435 19.0-173.9 -69.5 134.7 19.6 11.9 -3.3
64 64 S + 0 0 73 44,-0.3 44,-0.2 1,-0.2 3,-0.1 -0.812 61.3 35.2-121.8 164.4 18.8 15.3 -4.8
65 65 S S S+ 0 0 111 -2,-0.3 43,-0.2 1,-0.2 -1,-0.2 0.779 79.3 170.8 62.8 27.5 16.3 17.9 -3.9
66 66 G E + E 0 107C 1 41,-2.1 41,-1.7 -3,-0.2 2,-0.3 -0.448 5.8 175.7 -70.8 142.4 16.9 17.0 -0.3
67 67 R E -CE 41 106C 40 -26,-3.0 -26,-3.0 39,-0.2 -24,-0.4 -0.969 15.3-178.9-152.0 132.5 15.2 19.3 2.2
68 68 V E +CE 40 105C 11 37,-2.4 37,-2.5 -2,-0.3 2,-0.3 -0.989 19.2 152.4-127.5 138.9 14.9 19.2 6.0
69 69 W E -C 39 0C 5 -30,-2.3 -30,-2.7 -2,-0.4 2,-0.3 -0.957 36.0-114.0-155.7 173.7 13.0 21.9 7.9
70 70 G E -C 38 0C 12 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.872 18.9-153.7-115.8 150.3 11.1 22.5 11.1
71 71 R E -C 37 0C 0 -34,-1.1 -34,-2.7 -2,-0.3 2,-0.3 -0.958 11.6-163.0-122.6 141.6 7.4 23.4 11.5
72 72 T E +H 85 0D 22 13,-0.6 13,-1.8 -2,-0.4 12,-1.0 -0.896 62.2 27.6-126.4 155.5 6.0 25.4 14.4
73 73 G E S+ 0 0D 49 -38,-0.4 11,-0.9 -2,-0.3 2,-0.2 0.932 81.0 160.2 69.0 45.8 2.6 25.9 15.8
74 74 a E -H 83 0D 16 9,-0.3 2,-0.4 -3,-0.2 9,-0.3 -0.656 27.2-170.5-102.8 158.0 1.2 22.6 14.6
75 75 S E +H 82 0D 92 7,-2.2 7,-1.8 -2,-0.2 2,-0.4 -0.968 9.4 177.1-140.6 128.0 -1.7 20.6 15.7
76 76 F E -H 81 0D 41 -2,-0.4 5,-0.2 5,-0.2 4,-0.2 -0.997 10.3-159.4-133.1 139.3 -2.3 17.1 14.5
77 77 N - 0 0 110 3,-1.5 4,-0.0 -2,-0.4 -2,-0.0 -0.121 57.3 -67.1 -96.1-158.8 -5.1 14.8 15.5
78 78 G S S+ 0 0 89 -2,-0.1 3,-0.1 3,-0.0 2,-0.0 0.847 134.6 35.7 -57.4 -30.8 -5.1 11.0 15.3
79 79 N S S- 0 0 121 1,-0.3 13,-0.0 12,-0.0 12,-0.0 0.113 118.2 -53.0 -96.5-148.5 -5.2 12.0 11.6
80 80 S + 0 0 51 -4,-0.2 -3,-1.5 1,-0.1 -1,-0.3 -0.029 54.5 171.2 -82.4-174.0 -3.4 14.9 9.9
81 81 G E -H 76 0D 25 9,-1.6 2,-0.3 -5,-0.2 -5,-0.2 -0.707 27.7 -83.7-166.2-145.3 -3.6 18.6 10.9
82 82 S E -H 75 0D 72 -7,-1.8 -7,-2.2 -2,-0.2 2,-0.3 -0.977 22.3-150.1-147.2 159.6 -2.0 21.9 10.1
83 83 a E -H 74 0D 9 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.3 -0.975 20.3-132.8-135.2 147.1 1.0 24.0 11.1
84 84 Q E S+ 0 0D 158 -12,-1.0 2,-0.4 -11,-0.9 -11,-0.2 0.905 95.0 23.3 -64.7 -42.0 1.6 27.7 11.4
85 85 T E S+H 72 0D 11 -13,-1.8 -13,-0.6 1,-0.1 -1,-0.2 -0.970 127.2 8.1-129.3 144.2 4.9 27.5 9.5
86 86 G S S+ 0 0 0 13,-1.7 -1,-0.1 -2,-0.4 -2,-0.1 0.619 74.9 176.2 73.6 17.1 6.3 25.0 7.1
87 87 D - 0 0 26 -4,-0.4 12,-1.8 11,-0.2 2,-0.7 -0.267 19.5-152.4 -62.1 137.2 3.1 23.0 6.7
88 88 b > - 0 0 4 3,-0.5 3,-1.4 10,-0.2 7,-0.3 -0.743 66.7 -51.5-112.2 81.7 3.3 20.2 4.2
89 89 G T 3 S- 0 0 84 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.725 99.2 -69.2 68.2 15.5 -0.1 19.5 2.8
90 90 G T 3 S+ 0 0 12 1,-0.2 -9,-1.6 -10,-0.1 2,-0.3 0.735 103.8 118.9 77.8 21.1 -1.6 19.2 6.2
91 91 A < - 0 0 31 -3,-1.4 -3,-0.5 -11,-0.2 -1,-0.2 -0.887 62.4-140.0-125.5 153.2 0.1 16.0 7.1
92 92 L S S+ 0 0 68 -2,-0.3 2,-1.1 1,-0.2 -1,-0.1 0.928 98.8 54.5 -69.8 -47.9 2.5 14.9 9.9
93 93 A S S- 0 0 60 -48,-0.1 -1,-0.2 -54,-0.1 -47,-0.1 -0.762 96.5-134.0 -94.8 103.9 4.7 12.7 7.6
94 94 b + 0 0 11 -2,-1.1 -50,-0.1 -49,-0.3 -54,-0.1 -0.281 31.2 177.3 -69.5 128.0 5.6 15.1 4.8
95 95 T S S+ 0 0 110 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.575 73.0 14.2 -87.6 -28.3 5.3 13.9 1.3
96 96 L S S- 0 0 120 -8,-0.1 -56,-0.1 1,-0.1 -1,-0.0 -0.810 95.9 -59.6-143.0-177.5 6.3 17.3 -0.1
97 97 S - 0 0 63 -2,-0.2 -8,-0.1 1,-0.1 2,-0.1 -0.234 56.4-116.2 -67.9 156.9 7.9 20.7 0.6
98 98 G - 0 0 12 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.363 24.2 -92.8 -96.5 173.5 6.3 23.0 3.1
99 99 Q - 0 0 133 -12,-1.8 -13,-1.7 -2,-0.1 -12,-0.2 -0.603 61.5 -76.8 -83.8 140.0 4.7 26.4 3.1
100 100 P S S+ 0 0 51 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.376 98.7 66.7 -72.1 160.7 6.8 29.3 3.8
101 101 P S S+ 0 0 65 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.414 73.9 130.2 -81.7 140.7 8.1 30.8 5.9
102 102 L - 0 0 0 20,-2.3 20,-0.3 -17,-0.1 2,-0.2 -0.917 54.8-126.7-157.0 128.8 10.5 28.0 6.7
103 103 T - 0 0 3 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.555 38.3-147.3 -71.0 135.9 14.3 27.9 7.2
104 104 L E - F 0 119C 0 15,-2.1 15,-2.1 19,-0.3 2,-0.6 -0.890 24.2-163.4-120.4 136.8 15.6 25.2 4.9
105 105 A E -EF 68 118C 1 -37,-2.5 -37,-2.4 -2,-0.4 2,-0.4 -0.969 28.8-177.4-104.5 117.7 18.5 22.8 5.0
106 106 E E +EF 67 117C 46 11,-2.9 11,-2.3 -2,-0.6 2,-0.3 -0.933 6.5 167.9-124.4 144.3 18.9 21.6 1.4
107 107 F E -EF 66 116C 14 -41,-1.7 -41,-2.1 -2,-0.4 2,-0.4 -0.999 23.8-166.5-153.6 152.1 21.2 19.1 -0.0
108 108 T E - F 0 115C 40 7,-2.5 7,-2.7 -2,-0.3 2,-0.8 -0.995 19.9-151.8-132.2 129.6 22.1 17.0 -3.0
109 109 I E + F 0 114C 41 -46,-3.2 -47,-0.9 -2,-0.4 5,-0.2 -0.835 34.6 158.4-114.5 105.2 24.6 14.3 -2.6
110 110 G - 0 0 55 3,-1.9 2,-0.6 -2,-0.8 4,-0.2 0.805 45.4-150.9 -70.6 -35.2 26.6 13.3 -5.5
111 111 G S S+ 0 0 40 2,-0.5 3,-0.4 -3,-0.3 -1,-0.1 -0.330 91.1 65.7 95.2 -45.3 28.6 12.1 -2.6
112 112 S S S+ 0 0 124 -2,-0.6 2,-0.5 1,-0.4 -1,-0.2 0.964 127.2 13.4 -63.0 -45.3 31.7 12.5 -4.5
113 113 Q S S- 0 0 128 2,-0.0 -3,-1.9 0, 0.0 -2,-0.5 -0.975 82.0-166.5-128.8 115.2 30.6 16.0 -4.2
114 114 D E -F 109 0C 86 -2,-0.5 2,-0.5 -3,-0.4 -5,-0.2 -0.886 6.6-159.9-101.8 130.3 27.9 16.8 -1.7
115 115 F E +F 108 0C 105 -7,-2.7 -7,-2.5 -2,-0.5 2,-0.3 -0.937 19.8 162.6-110.7 130.0 26.3 20.2 -2.1
116 116 Y E +F 107 0C 37 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.982 4.7 157.5-144.9 158.1 24.5 21.6 0.8
117 117 D E -F 106 0C 17 -11,-2.3 -11,-2.9 -2,-0.3 2,-0.5 -0.982 38.4-113.3-164.0 166.1 23.2 24.9 2.0
118 118 I E -F 105 0C 0 29,-0.5 31,-2.4 40,-0.4 2,-0.4 -0.955 36.4-160.2-107.9 136.8 20.7 26.7 4.2
119 119 S E +Fg 104 149C 2 -15,-2.1 -15,-2.1 -2,-0.5 31,-0.1 -0.950 28.3 179.1-123.3 138.9 18.2 28.7 2.2
120 120 V > + 0 0 43 29,-2.8 3,-1.8 -2,-0.4 30,-0.1 0.021 57.8 110.0-118.5 23.8 16.0 31.5 3.3
121 121 I T 3 S+ 0 0 70 1,-0.3 -1,-0.1 30,-0.1 3,-0.1 0.896 87.1 40.9 -64.3 -37.3 14.5 31.9 -0.2
122 122 D T 3 S- 0 0 47 1,-0.4 -20,-2.3 -20,-0.3 -1,-0.3 -0.146 127.4 -96.6-102.9 35.5 11.4 30.5 1.3
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124 124 Y + 0 0 70 -21,-0.1 3,-0.1 1,-0.1 -4,-0.1 -0.975 44.2 149.8-131.1 138.2 12.9 32.0 8.0
125 125 N + 0 0 27 1,-0.5 2,-0.4 -2,-0.4 -1,-0.1 0.502 67.9 21.8-133.4 -51.1 11.2 30.4 11.0
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131 131 S - 0 0 41 -2,-0.5 7,-0.1 7,-0.1 2,-0.1 -0.982 50.9 -99.3-150.4 158.4 26.7 20.9 9.4
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134 134 T S S- 0 0 103 1,-0.2 2,-0.7 -3,-0.0 -2,-0.0 0.105 118.9 -62.1 -76.2-161.7 33.0 15.3 10.2
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136 136 V - 0 0 63 -2,-0.7 2,-0.1 -4,-0.3 -5,-0.0 -0.924 63.5 -74.5-160.1 171.1 33.3 20.9 7.6
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140 140 c + 0 0 8 -2,-0.2 -12,-2.5 -11,-0.2 5,-0.1 0.390 38.7 142.1 -14.0 101.6 22.6 30.1 10.1
141 141 T + 0 0 99 -14,-0.2 2,-0.3 3,-0.2 -14,-0.1 -0.136 60.6 69.6-132.9 43.3 21.4 31.0 13.6
142 142 D S S- 0 0 101 -14,-0.1 -14,-0.1 1,-0.1 -2,-0.1 -0.973 83.2-120.8-151.6 144.5 20.6 34.8 13.3
143 143 S S S+ 0 0 103 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 0.815 114.2 62.8 -57.7 -22.6 17.8 36.4 11.4
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145 145 c > - 0 0 13 -2,-0.7 3,-0.9 1,-0.1 -2,-0.0 -0.914 25.8-176.7-138.3 112.0 22.9 35.2 8.0
146 146 P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.680 84.2 60.0 -72.5 -20.4 25.5 35.8 5.5
147 147 D T 3 S+ 0 0 57 2,-0.1 -29,-0.5 12,-0.0 2,-0.3 0.158 93.2 79.8-101.0 23.6 26.1 32.1 4.9
148 148 A S < S- 0 0 1 -3,-0.9 2,-0.5 -31,-0.1 -29,-0.2 -0.893 91.6 -92.7-127.0 157.0 22.6 31.3 3.7
149 149 Y B +g 119 0C 45 -31,-2.4 -29,-2.8 -2,-0.3 -28,-0.1 -0.547 36.6 178.9 -69.3 117.2 20.8 31.8 0.4
150 150 H + 0 0 118 -2,-0.5 -1,-0.2 1,-0.2 -27,-0.1 0.745 69.0 7.7 -82.8 -34.6 19.1 35.2 0.5
151 151 S S > S- 0 0 55 -29,-0.0 3,-0.9 1,-0.0 -1,-0.2 -0.901 89.6 -87.6-144.8 172.3 17.7 35.0 -3.0
152 152 P T 3 S+ 0 0 88 0, 0.0 2,-0.4 0, 0.0 -31,-0.0 0.794 123.8 38.1 -58.6 -34.4 17.4 32.5 -5.8
153 153 N T 3 S+ 0 0 154 -4,-0.0 2,-0.9 -3,-0.0 -4,-0.0 -0.534 77.3 165.9-116.0 67.6 20.8 33.3 -7.4
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155 155 M + 0 0 150 -2,-0.9 2,-0.6 3,-0.1 3,-0.3 0.760 49.3 86.1 -73.8 -36.7 26.4 33.9 -5.3
156 156 K S S- 0 0 145 1,-0.2 -1,-0.1 2,-0.1 -8,-0.0 -0.662 114.1 -40.7 -95.3 117.7 28.2 34.7 -2.0
157 157 T S S+ 0 0 73 -2,-0.6 -1,-0.2 1,-0.1 -2,-0.1 0.746 92.3 132.8 49.8 28.7 29.1 32.0 0.4
158 158 H 0 0 52 -3,-0.3 -40,-0.4 1,-0.3 -9,-0.2 0.907 360.0 360.0 -71.8 -43.2 25.8 30.4 -0.3
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