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 .
126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6728.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
65 51.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
25 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
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-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 .
11 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 1 1 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 RESIDUES PER ALPHA HELIX .
2 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 0 PARALLEL BRIDGES PER LADDER .
0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER .
2 0 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 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 G 0 0 129 0, 0.0 2,-0.2 0, 0.0 94,-0.2 0.000 360.0 360.0 360.0 169.7 4.4 48.4 31.8
2 2 K B -a 95 0A 93 92,-2.6 94,-2.5 1,-0.1 0, 0.0 -0.632 360.0-134.4 -80.3 151.9 6.3 48.6 35.0
3 3 T + 0 0 97 -2,-0.2 -1,-0.1 92,-0.2 92,-0.0 0.941 35.3 164.4 -71.8 -48.4 4.9 50.3 38.0
4 4 F - 0 0 5 1,-0.1 2,-0.2 84,-0.1 3,-0.1 0.835 16.5-171.8 25.1 98.9 7.9 52.4 39.3
5 5 R > - 0 0 133 1,-0.1 3,-3.4 92,-0.1 121,-0.2 -0.607 45.1 -62.4-102.7 169.2 6.5 55.0 41.7
6 6 A T 3 S+ 0 0 5 73,-0.4 -1,-0.1 1,-0.3 76,-0.1 -0.384 130.0 40.7 -62.2 136.0 8.4 57.7 43.3
7 7 G T 3 S+ 0 0 0 74,-0.2 2,-2.3 73,-0.2 76,-0.5 -0.252 80.9 138.3 114.8 -27.7 11.1 56.0 45.3
8 8 D < - 0 0 14 -3,-3.4 42,-0.2 1,-0.1 43,-0.1 -0.314 52.2-133.7 -86.9 77.1 11.8 53.4 42.7
9 9 V - 0 0 0 -2,-2.3 82,-0.5 40,-0.6 79,-0.3 0.241 16.6-159.4 56.5 54.5 15.3 52.9 42.4
10 10 L E -G 48 0B 0 38,-2.7 38,-2.0 79,-0.1 2,-0.3 -0.702 20.7-176.8 -86.6 147.4 16.6 52.8 38.8
11 11 V E +G 47 0B 0 80,-1.2 2,-0.2 -2,-0.3 36,-0.2 -0.945 32.5 176.7-134.5 153.4 19.9 51.1 38.4
12 12 F E -G 46 0B 56 34,-1.6 34,-2.2 -2,-0.3 2,-0.4 -0.721 22.9-151.0-145.5 129.2 22.7 50.2 36.0
13 13 K E -G 45 0B 130 32,-0.2 32,-0.2 -2,-0.2 2,-0.1 -0.765 32.4-143.4 -96.1 128.1 25.7 48.4 37.6
14 14 Y - 0 0 15 30,-1.8 28,-0.0 -2,-0.4 6,-0.0 -0.461 40.8-167.9-109.5 155.8 28.8 49.5 35.2
15 15 N > - 0 0 127 -2,-0.1 2,-3.5 4,-0.1 3,-1.4 -0.632 40.2-156.9-115.0 73.1 31.9 48.2 33.8
16 16 P T 3 S+ 0 0 39 0, 0.0 -2,-0.0 0, 0.0 29,-0.0 0.043 71.6 80.1 -83.6 51.2 32.6 51.8 32.8
17 17 A T 3 S+ 0 0 100 -2,-3.5 3,-0.0 3,-0.0 -3,-0.0 0.721 113.5 15.1 -66.0 -42.3 35.0 51.5 30.0
18 18 V S < S+ 0 0 81 -3,-1.4 2,-0.4 1,-0.1 93,-0.0 0.552 117.5 56.3-124.7 -8.9 32.2 50.7 27.5
19 19 H + 0 0 46 -4,-0.2 2,-0.3 91,-0.1 90,-0.1 -0.951 51.7 167.4-119.3 134.4 28.8 51.7 28.9
20 20 N - 0 0 27 -2,-0.4 90,-2.0 -6,-0.0 91,-0.5 -0.943 23.2-133.9-145.6 164.4 27.6 54.9 30.3
21 21 V E -BC 41 109A 5 20,-2.1 20,-2.2 -2,-0.3 2,-0.4 -0.774 11.8-167.5-101.6 135.1 24.3 56.2 31.1
22 22 V E -BC 40 108A 5 86,-2.2 86,-1.8 -2,-0.4 2,-0.4 -0.876 22.0-139.7 -98.1 156.2 22.6 59.5 30.3
23 23 S E -BC 39 107A 8 16,-2.1 16,-2.2 -2,-0.4 84,-0.3 -0.928 41.2-169.9 -87.4 126.3 19.4 60.7 31.9
24 24 V E - C 0 106A 0 82,-2.0 82,-0.8 -2,-0.4 10,-0.1 -0.859 18.1-108.7-133.0 144.2 18.1 62.1 28.6
25 25 P > - 0 0 48 0, 0.0 4,-2.3 0, 0.0 5,-0.3 -0.165 45.3 -83.3 -80.7 174.6 15.0 64.3 28.1
26 26 A H > S+ 0 0 51 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.854 123.8 43.8 -62.8 -39.1 11.8 63.3 26.5
27 27 G H > S+ 0 0 60 1,-0.2 4,-2.3 2,-0.2 6,-0.2 0.921 111.7 50.3 -61.3 -43.6 12.9 63.7 22.8
28 28 G H > S+ 0 0 9 -3,-0.2 4,-3.4 1,-0.2 5,-0.5 0.903 110.9 47.8 -64.7 -40.2 16.2 62.2 23.0
29 29 Y H < S+ 0 0 24 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.904 112.4 48.3 -77.3 -36.4 15.1 59.0 24.7
30 30 K H < S+ 0 0 147 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.967 122.0 37.3 -62.0 -44.9 12.1 58.4 22.3
31 31 S H < S- 0 0 70 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.877 114.0-109.9 -69.0 -43.9 14.5 59.1 19.3
32 32 C S < S+ 0 0 20 -4,-3.4 -3,-0.2 1,-0.2 -4,-0.1 -0.297 70.4 141.8 145.9 -32.1 17.7 57.4 20.6
33 33 T - 0 0 64 -5,-0.5 2,-0.3 -6,-0.2 -1,-0.2 0.095 51.1-139.5-103.6 156.4 19.6 60.6 21.0
34 34 A - 0 0 84 -10,-0.1 -1,-0.1 76,-0.1 -10,-0.1 -0.791 28.6-174.7-113.6 144.3 22.0 62.4 23.2
35 35 S > - 0 0 40 -2,-0.3 3,-0.7 1,-0.1 2,-0.1 -0.539 32.4 -70.2-131.0 163.4 21.4 66.1 23.9
36 36 P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.478 112.2 19.5 -65.1 150.9 23.1 68.9 25.6
37 37 G T 3 S+ 0 0 58 1,-0.2 2,-0.1 -2,-0.1 24,-0.0 0.763 84.8 177.3 62.1 41.6 23.4 69.0 29.3
38 38 S < - 0 0 13 -3,-0.7 2,-0.8 1,-0.1 -1,-0.2 -0.422 37.6-118.7 -73.9 146.3 22.8 65.3 29.6
39 39 R E -B 23 0A 51 -16,-2.2 -16,-2.1 -2,-0.1 2,-0.6 -0.835 37.9-163.0 -93.5 114.0 22.9 63.7 33.1
40 40 V E -Bd 22 59A 16 -2,-0.8 20,-1.3 18,-0.5 2,-0.6 -0.911 3.7-161.5-128.1 99.4 25.8 61.3 32.4
41 41 F E +B 21 0A 23 -20,-2.2 -20,-2.1 -2,-0.6 2,-0.2 -0.821 29.5 141.1 -96.7 108.3 26.2 58.5 35.0
42 42 K + 0 0 60 -2,-0.6 -2,-0.0 -22,-0.2 -22,-0.0 -0.678 16.4 132.1-135.9 110.1 29.4 56.5 35.3
43 43 S S S- 0 0 50 -2,-0.2 -30,-0.0 0, 0.0 -1,-0.0 0.482 83.8 -99.6-123.8 -4.8 30.4 55.6 38.9
44 44 G S S+ 0 0 28 -32,-0.1 -30,-1.8 -3,-0.1 2,-0.2 -0.166 117.2 24.8 95.4 -24.9 31.0 51.9 38.4
45 45 D E S-G 13 0B 50 -32,-0.2 2,-0.4 -30,-0.1 -32,-0.2 -0.746 80.6-172.6-150.1 117.1 27.4 51.5 39.9
46 46 D E -G 12 0B 21 -34,-2.2 -34,-1.6 -2,-0.2 2,-0.4 -0.927 8.4-159.4-115.0 142.8 25.0 54.3 39.5
47 47 R E -G 11 0B 80 -2,-0.4 2,-0.6 -36,-0.2 -36,-0.2 -0.973 10.7-145.2-126.2 118.5 21.7 54.4 41.1
48 48 I E -G 10 0B 5 -38,-2.0 -38,-2.7 -2,-0.4 3,-0.1 -0.712 13.0-148.7 -97.1 109.6 19.1 56.7 39.7
49 49 T - 0 0 38 -2,-0.6 -40,-0.6 1,-0.3 35,-0.2 0.424 37.5-103.5 -72.0 -13.3 17.1 57.9 42.6
50 50 L - 0 0 1 -42,-0.2 -1,-0.3 -41,-0.1 2,-0.2 -0.194 26.8-148.7 88.8 152.4 13.8 58.4 41.0
51 51 M + 0 0 24 52,-0.2 74,-0.6 -2,-0.2 75,-0.2 -0.631 19.6 171.0-143.5 124.1 12.4 61.7 40.0
52 52 A S S- 0 0 0 -2,-0.2 74,-0.5 73,-0.2 73,-0.1 0.906 73.2 -9.2 -85.5 -41.7 8.7 61.9 40.2
53 53 Q S S+ 0 0 70 22,-0.1 50,-0.3 72,-0.1 51,-0.2 0.759 113.0 31.9-119.2 -29.2 8.0 65.6 39.7
54 54 G S S- 0 0 35 21,-0.6 2,-0.3 1,-0.2 22,-0.2 0.979 87.5 -24.2-112.6 -83.4 10.7 68.0 39.7
55 55 S E +H 75 0C 42 20,-2.0 20,-2.5 48,-0.1 2,-0.4 -0.941 41.6 166.4-155.4 122.0 14.2 68.4 38.8
56 56 G E +H 74 0C 18 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.975 6.8 153.1-141.8 132.1 17.2 66.1 38.4
57 57 S E +H 73 0C 32 16,-2.9 16,-2.0 -2,-0.4 2,-0.3 -0.963 5.5 168.7-140.2 141.9 20.5 66.4 36.9
58 58 A E -H 72 0C 26 -2,-0.3 -18,-0.5 14,-0.2 2,-0.4 -0.956 20.6-173.1-145.6 129.7 23.7 64.5 37.9
59 59 E B +d 40 0A 39 12,-2.9 2,-0.2 -2,-0.3 -18,-0.1 -0.991 41.6 152.6-135.6 142.1 26.9 64.6 35.7
60 60 R - 0 0 51 -20,-1.3 11,-0.1 -2,-0.4 3,-0.1 -0.755 16.4-179.1-123.5 113.5 30.1 63.5 34.9
61 61 A S S- 0 0 63 9,-0.2 2,-0.2 1,-0.2 -20,-0.0 0.942 70.9 -57.3 -60.9 -42.9 30.4 64.1 31.1
62 62 L S > S- 0 0 101 -22,-0.0 4,-5.3 -3,-0.0 5,-0.3 -0.832 85.6 -35.7-168.3-153.1 33.9 62.6 31.6
63 63 V H > S+ 0 0 104 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.900 131.0 46.8 -60.5 -43.4 37.2 63.0 33.5
64 64 L H > S+ 0 0 135 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.968 122.0 39.9 -59.1 -45.7 37.3 66.8 33.6
65 65 G H 4 S+ 0 0 21 2,-0.2 -2,-0.2 1,-0.2 3,-0.2 0.941 113.5 53.0 -58.1 -46.4 33.7 66.7 34.7
66 66 V H < S+ 0 0 37 -4,-5.3 4,-0.3 1,-0.2 -3,-0.2 0.899 111.8 46.6 -63.4 -39.8 34.0 63.7 37.0
67 67 V H < S+ 0 0 111 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.811 102.3 73.8 -63.6 -40.7 36.9 65.4 38.9
68 68 L S < S- 0 0 90 -4,-1.5 2,-0.0 -5,-0.2 0, 0.0 -0.298 125.0 -59.8 -73.6 162.8 35.1 68.7 39.2
69 69 V S S- 0 0 132 -2,-0.1 -1,-0.2 1,-0.0 3,-0.2 -0.321 73.7-116.9 -68.1 127.2 32.3 68.9 41.7
70 70 F - 0 0 105 -4,-0.3 -2,-0.2 1,-0.2 -9,-0.2 0.517 43.2 -98.9 -53.6 -72.9 30.8 66.3 39.7
71 71 L + 0 0 91 -11,-0.1 -12,-2.9 -14,-0.1 2,-0.3 -0.296 56.2 173.6-154.3 150.8 27.9 68.4 38.7
72 72 V E +H 58 0C 96 -14,-0.2 -14,-0.2 -2,-0.2 2,-0.2 -0.978 24.5 156.7-140.4 152.5 24.6 67.9 40.7
73 73 F E -H 57 0C 106 -16,-2.0 -16,-2.9 -2,-0.3 2,-0.3 -0.651 14.0-177.5-161.9 134.5 21.0 68.9 41.4
74 74 N E +H 56 0C 93 -18,-0.2 2,-0.3 -2,-0.2 -18,-0.2 -0.998 11.2 166.8-122.3 131.7 18.1 66.8 42.9
75 75 C E -H 55 0C 57 -20,-2.5 -20,-2.0 -2,-0.3 -21,-0.6 -0.866 16.3-172.3-126.6 121.8 14.5 67.7 43.6
76 76 E - 0 0 79 -2,-0.3 2,-0.2 -22,-0.2 4,-0.1 -0.367 23.5-119.6 -85.6 162.0 12.1 64.7 44.4
77 77 V - 0 0 24 -2,-0.2 2,-0.3 4,-0.1 -1,-0.2 -0.362 22.2-125.1 -78.2 168.9 8.3 64.9 44.7
78 78 A S S+ 0 0 91 -2,-0.2 3,-0.1 1,-0.1 -72,-0.0 -0.919 106.9 67.6-129.5 144.4 6.6 63.9 48.2
79 79 E S S+ 0 0 196 1,-0.5 -73,-0.4 -2,-0.3 2,-0.3 0.193 99.4 121.4 61.2 30.9 4.1 61.3 47.5
80 80 S - 0 0 23 -3,-0.1 -1,-0.5 -75,-0.1 2,-0.2 -0.845 49.3-171.3-119.3 163.5 7.7 60.3 47.0
81 81 V - 0 0 44 -2,-0.3 2,-0.3 -3,-0.1 -74,-0.2 -0.797 29.6-136.4-133.3 167.0 9.5 57.6 48.5
82 82 V + 0 0 91 -2,-0.2 -74,-0.1 -76,-0.1 -75,-0.1 -0.764 27.6 170.6-120.6 105.8 13.1 56.3 48.7
83 83 Y - 0 0 87 -76,-0.5 -75,-0.1 -2,-0.3 3,-0.1 0.583 63.7-100.1 -66.3 -14.9 12.3 52.6 48.2
84 84 T - 0 0 68 -77,-0.5 5,-0.1 -35,-0.2 -1,-0.1 0.565 27.2 -92.3 73.3 146.0 16.1 52.7 48.0
85 85 V S S+ 0 0 43 2,-0.1 5,-0.2 -38,-0.1 2,-0.2 0.049 111.1 41.8 -92.3 11.9 18.2 52.6 45.0
86 86 G S S+ 0 0 25 3,-0.1 4,-0.1 -3,-0.1 -76,-0.1 -0.806 99.1 49.7-152.5 167.2 18.6 49.1 44.9
87 87 D S S+ 0 0 159 2,-0.3 -2,-0.1 -2,-0.2 3,-0.1 0.516 121.0 43.1 51.7 39.0 15.8 46.6 45.5
88 88 G S S+ 0 0 16 -79,-0.3 2,-0.2 -80,-0.1 -77,-0.1 -0.096 116.2 87.5-124.5 23.2 13.7 48.5 43.2
89 89 G + 0 0 26 -79,-0.1 -2,-0.3 1,-0.1 -3,-0.1 -0.373 31.4 86.2-141.0 166.2 16.8 48.5 41.4
90 90 G S S+ 0 0 48 -5,-0.2 2,-0.3 -2,-0.2 -77,-0.2 0.109 92.2 56.2 101.0 -18.0 18.6 46.4 38.9
91 91 W - 0 0 113 -82,-0.5 -80,-1.2 -3,-0.1 -1,-0.2 -0.991 63.8-142.3-161.8 148.3 16.9 47.9 36.0
92 92 T - 0 0 10 -2,-0.3 3,-0.3 -82,-0.2 15,-0.1 0.432 53.9-169.9 -99.2 -7.4 16.1 51.1 34.2
93 93 F - 0 0 26 1,-0.2 29,-0.7 28,-0.1 2,-0.4 0.466 33.6 -97.8 75.0 162.7 12.7 49.7 33.4
94 94 G E - e 0 122A 36 27,-0.2 -92,-2.6 12,-0.0 2,-0.5 -0.783 59.0-175.4-125.8 102.8 9.8 50.8 31.1
95 95 T E -ae 2 123A 7 27,-2.0 29,-3.0 -2,-0.4 2,-0.6 -0.897 23.5-173.4-116.8 119.5 7.8 52.5 33.8
96 96 S E + e 0 124A 68 -94,-2.5 2,-0.2 -2,-0.5 29,-0.1 -0.970 28.5 134.2-123.6 102.1 4.5 54.0 33.7
97 97 G S S- 0 0 16 27,-1.4 29,-0.2 -2,-0.6 28,-0.1 -0.065 88.4 -22.3 -90.5-142.6 3.2 55.8 36.6
98 98 W S S+ 0 0 157 -2,-0.2 28,-0.5 27,-0.1 4,-0.4 -0.459 80.2 178.5 -73.7 117.8 1.7 59.1 35.4
99 99 P + 0 0 58 0, 0.0 2,-2.7 0, 0.0 4,-0.1 -0.837 60.9 13.6-126.8 164.9 3.3 60.2 31.9
100 100 A S S+ 0 0 110 -2,-0.3 3,-0.1 1,-0.1 4,-0.1 -0.388 117.2 75.6 63.1 -44.4 2.8 63.1 29.5
101 101 S S S- 0 0 79 -2,-2.7 2,-0.2 1,-0.2 -1,-0.1 0.870 113.8-107.8 -60.1 -44.8 1.0 64.3 32.6
102 102 R S S+ 0 0 132 -4,-0.4 24,-0.3 24,-0.2 -1,-0.2 -0.679 82.1 96.3-179.2-160.3 4.6 64.8 33.8
103 103 G + 0 0 9 -50,-0.3 22,-1.5 -2,-0.2 23,-1.0 0.956 54.7 151.0 89.0 56.6 7.3 63.9 35.9
104 104 T E + F 0 124A 39 20,-0.2 2,-0.3 -51,-0.2 20,-0.2 -0.457 26.9 178.4-109.4 171.6 9.5 61.8 33.9
105 105 N E + F 0 123A 5 18,-1.2 18,-1.6 -2,-0.2 2,-0.3 -0.873 9.7 173.2-141.4 165.6 13.0 60.8 33.4
106 106 Y E -CF 24 122A 17 -82,-0.8 -82,-2.0 -2,-0.3 2,-0.3 -0.968 10.5-159.4-146.8 174.2 14.5 58.4 31.0
107 107 F E -CF 23 121A 4 14,-2.5 14,-1.5 -2,-0.3 2,-0.3 -0.960 7.0-145.2-151.8-171.4 18.0 57.4 30.0
108 108 I E -CF 22 120A 2 -86,-1.8 -86,-2.2 -2,-0.3 2,-1.0 -0.984 24.7-126.3-150.5 132.2 20.4 55.9 27.6
109 109 C E -C 21 0A 4 10,-1.4 6,-0.3 -2,-0.3 -88,-0.3 -0.807 32.3-162.5 -90.0 113.7 23.5 53.9 27.3
110 110 S + 0 0 45 -90,-2.0 -1,-0.1 -2,-1.0 3,-0.1 0.405 48.1 101.1 -81.2 -2.1 25.4 56.3 25.1
111 111 V S S- 0 0 56 -91,-0.5 -1,-0.1 1,-0.1 -91,-0.0 -0.830 76.6 -20.3-119.9 107.9 28.1 54.0 23.8
112 112 P S S- 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.702 115.2 -42.9 148.7 55.9 29.0 51.9 20.4
113 113 G S > S+ 0 0 70 -3,-0.1 4,-0.7 3,-0.0 -2,-0.1 0.401 106.8 124.0 85.2 8.0 25.9 51.3 18.3
114 114 H H >> + 0 0 52 2,-0.3 5,-1.6 1,-0.3 4,-0.5 0.809 61.5 52.0 -94.1 -38.4 24.1 50.5 21.4
115 115 C H >45S+ 0 0 20 -6,-0.3 3,-0.7 2,-0.3 -1,-0.3 0.845 112.2 51.1 -46.3 -47.9 21.0 52.9 21.5
116 116 Q H 345S+ 0 0 158 1,-0.2 -2,-0.3 2,-0.1 -1,-0.2 0.837 103.0 62.6 -64.1 -34.1 20.5 51.5 18.1
117 117 G H 3<5S- 0 0 60 -4,-0.7 -2,-0.3 2,-0.1 -1,-0.2 0.645 117.6-115.7 -61.3 -21.9 20.8 48.3 20.1
118 118 G T <<5S+ 0 0 50 -3,-0.7 2,-1.2 -4,-0.5 -3,-0.2 0.464 75.2 129.6 96.1 7.0 17.7 49.1 22.2
119 119 L < + 0 0 49 -5,-1.6 -10,-1.4 -10,-0.1 2,-0.3 -0.541 39.1 105.6 -89.5 71.1 19.3 49.5 25.6
120 120 K E - F 0 108A 58 -2,-1.2 2,-0.3 -12,-0.2 -12,-0.3 -0.930 55.4-163.3-137.6 133.7 17.8 52.8 26.3
121 121 I E - F 0 107A 34 -14,-1.5 -14,-2.5 -2,-0.3 2,-0.3 -0.913 10.1-131.4-147.8 148.5 15.2 52.7 28.8
122 122 A E -eF 94 106A 20 -29,-0.7 -27,-2.0 -2,-0.3 2,-0.4 -0.722 14.2-177.8-126.8 122.0 12.4 54.8 30.0
123 123 V E +eF 95 105A 0 -18,-1.6 -18,-1.2 -2,-0.3 2,-0.7 -0.778 9.2 178.2-144.5 101.1 11.1 55.9 33.4
124 124 T E -eF 96 104A 4 -29,-3.0 -27,-1.4 -2,-0.4 -20,-0.2 -0.871 18.0-172.4-101.1 113.3 7.9 58.0 34.2
125 125 A 0 0 0 -22,-1.5 -119,-0.2 -2,-0.7 -73,-0.2 0.868 360.0 360.0 -81.8 -34.9 8.1 58.1 37.9
126 126 A 0 0 7 -23,-1.0 -1,-0.3 -74,-0.5 -24,-0.2 -0.876 360.0 360.0 160.3 360.0 4.8 59.7 39.0