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 .
580 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
26155.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
300 51.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
38 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
90 15.5 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 .
6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.3 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 .
64 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
29 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.5 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 1 1 1 0 1 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 1 1 1 1 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 PARALLEL BRIDGES PER LADDER .
8 5 4 3 1 2 1 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 3 1 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 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 46 0, 0.0 186,-0.1 0, 0.0 184,-0.1 0.000 360.0 360.0 360.0-166.6 -2.8 24.1 4.4
2 2 T - 0 0 90 182,-0.1 3,-0.1 3,-0.1 181,-0.0 0.794 360.0-133.1 -68.9 -29.6 -5.5 25.6 2.2
3 3 K + 0 0 138 1,-0.2 3,-0.1 2,-0.0 2,-0.1 0.759 52.3 159.3 71.5 27.0 -8.1 23.6 4.0
4 4 L - 0 0 78 1,-0.2 -1,-0.2 0, 0.0 -2,-0.0 -0.359 51.4 -81.4 -76.8 163.4 -9.3 22.9 0.6
5 5 K - 0 0 175 1,-0.1 -1,-0.2 -3,-0.1 2,-0.1 -0.324 49.9-115.0 -66.4 149.2 -11.5 19.8 0.1
6 6 R - 0 0 152 1,-0.2 172,-0.2 -3,-0.1 -1,-0.1 -0.380 42.5 -77.9 -82.2 166.6 -9.6 16.6 -0.2
7 7 F - 0 0 28 170,-2.2 -1,-0.2 1,-0.1 172,-0.1 -0.249 60.0 -93.3 -63.3 149.3 -9.6 14.5 -3.3
8 8 K > - 0 0 136 1,-0.1 3,-0.6 170,-0.1 -1,-0.1 -0.306 21.2-130.0 -69.2 152.2 -12.7 12.4 -3.9
9 9 Y T 3 S+ 0 0 180 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.764 93.4 83.5 -66.3 -30.5 -12.9 8.9 -2.6
10 10 N T 3 S+ 0 0 91 2,-0.0 3,-0.4 3,-0.0 2,-0.3 0.797 74.5 79.4 -52.3 -38.7 -14.1 7.7 -6.1
11 11 T S < S+ 0 0 35 -3,-0.6 36,-0.1 1,-0.2 35,-0.0 -0.548 98.5 2.7 -89.6 144.6 -10.7 7.4 -7.6
12 12 S S S+ 0 0 38 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.967 85.0 138.3 54.6 66.6 -8.3 4.4 -7.1
13 13 V + 0 0 67 -3,-0.4 -1,-0.2 189,-0.1 192,-0.2 -0.804 45.7 26.8-125.5 168.8 -10.3 2.1 -4.9
14 14 E + 0 0 120 191,-1.1 189,-0.2 190,-0.3 0, 0.0 -0.302 62.3 135.2 74.2-168.0 -10.7 -1.6 -5.0
15 15 I - 0 0 95 191,-0.2 192,-2.7 2,-0.1 -1,-0.1 0.384 65.2 -82.1 94.2 135.1 -7.9 -3.7 -6.5
16 16 I B -a 207 0A 89 190,-0.2 2,-0.2 1,-0.1 192,-0.2 -0.419 51.0-115.2 -63.3 135.5 -6.4 -6.9 -5.2
17 17 F - 0 0 25 190,-2.8 2,-0.4 -2,-0.1 192,-0.3 -0.563 32.6-148.7 -73.6 140.8 -3.9 -6.0 -2.6
18 18 Q - 0 0 146 -2,-0.2 3,-0.1 182,-0.2 184,-0.1 -0.866 19.7-104.2-111.6 150.4 -0.5 -7.0 -3.9
19 19 S - 0 0 72 -2,-0.4 3,-0.1 1,-0.1 -1,-0.1 -0.255 48.2 -90.9 -66.8 158.7 2.2 -8.1 -1.6
20 20 S - 0 0 24 1,-0.1 -1,-0.1 149,-0.1 2,-0.1 -0.339 43.7-106.3 -69.4 151.9 5.0 -5.7 -1.1
21 21 T E -f 61 0B 68 39,-0.7 41,-3.3 -3,-0.1 2,-0.3 -0.485 37.4-119.4 -74.4 150.9 7.9 -5.8 -3.4
22 22 L E -f 62 0B 94 39,-0.2 2,-0.4 -2,-0.1 41,-0.2 -0.695 20.9-110.5 -96.5 148.2 11.0 -7.3 -1.9
23 23 L - 0 0 11 39,-3.2 41,-0.3 -2,-0.3 14,-0.1 -0.630 43.9-118.1 -72.0 125.8 14.2 -5.4 -1.5
24 24 M - 0 0 113 -2,-0.4 2,-0.6 12,-0.2 3,-0.1 -0.264 17.8-132.5 -67.4 151.4 16.5 -7.1 -4.0
25 25 S - 0 0 46 1,-0.2 10,-0.2 10,-0.1 -1,-0.1 -0.946 14.3-167.9-107.6 120.5 19.6 -8.8 -2.6
26 26 D + 0 0 80 8,-4.0 2,-0.2 -2,-0.6 -1,-0.2 0.884 68.0 80.9 -68.8 -39.2 22.7 -7.9 -4.5
27 27 S - 0 0 35 7,-0.5 7,-0.1 1,-0.1 -2,-0.0 -0.466 65.2-155.4 -78.6 138.5 24.7 -10.6 -2.8
28 28 N + 0 0 163 -2,-0.2 -1,-0.1 5,-0.1 -3,-0.0 0.801 67.0 92.4 -76.3 -36.4 24.5 -14.2 -3.9
29 29 P S S- 0 0 78 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.333 76.4-131.3 -68.1 148.7 25.5 -15.8 -0.7
30 30 M S S+ 0 0 149 1,-0.2 -3,-0.0 3,-0.0 39,-0.0 0.886 102.1 52.4 -65.4 -40.2 22.8 -16.8 1.8
31 31 H S S+ 0 0 122 38,-0.1 39,-1.2 2,-0.0 2,-0.3 0.858 100.3 69.7 -65.2 -38.6 24.4 -15.2 4.8
32 32 L E -g 70 0C 35 37,-0.2 2,-0.5 -3,-0.1 39,-0.2 -0.623 57.0-169.2 -96.5 144.0 24.9 -11.8 3.3
33 33 H E +g 71 0C 13 37,-2.7 39,-1.9 -2,-0.3 2,-0.4 -0.988 16.1 163.5-126.0 120.7 22.3 -9.2 2.5
34 34 G E +g 72 0C 9 -2,-0.5 -8,-4.0 37,-0.2 -7,-0.5 -0.994 6.9 145.0-140.5 131.5 23.3 -6.2 0.4
35 35 Y E -g 73 0C 42 37,-1.4 39,-2.1 -2,-0.4 2,-0.4 -0.970 39.1-113.5-156.8 172.7 21.1 -3.7 -1.4
36 36 D E -g 74 0C 54 -2,-0.3 2,-0.5 37,-0.2 39,-0.2 -0.917 18.7-166.5-114.0 135.0 20.7 -0.1 -2.5
37 37 V E -g 75 0C 16 37,-2.7 39,-2.1 -2,-0.4 2,-0.4 -0.974 7.5-161.9-121.9 122.5 17.9 2.1 -1.3
38 38 F E -g 76 0C 64 -2,-0.5 2,-0.7 37,-0.2 39,-0.2 -0.848 8.2-151.5-104.4 135.9 17.4 5.4 -3.2
39 39 L E +g 77 0C 8 37,-2.8 39,-2.9 -2,-0.4 40,-0.8 -0.914 41.5 142.6-103.8 108.9 15.5 8.2 -1.6
40 40 L E -I 56 0D 21 16,-2.0 16,-2.4 -2,-0.7 18,-0.3 -0.960 52.0-104.6-149.4 161.3 14.0 10.1 -4.5
41 41 A E +I 55 0D 61 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.604 38.2 178.6 -82.5 148.7 11.0 12.0 -5.8
42 42 Q E -I 54 0D 78 12,-2.6 12,-2.7 -2,-0.2 2,-0.5 -0.966 22.8-138.6-144.6 158.3 8.8 10.3 -8.3
43 43 G E -I 53 0D 51 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.966 22.8-175.6-124.1 119.0 5.6 11.3 -10.1
44 44 L E -I 52 0D 62 8,-2.4 8,-3.1 -2,-0.5 2,-1.6 -0.888 28.8-132.4-116.5 145.0 2.9 8.7 -10.4
45 45 G + 0 0 67 -2,-0.4 6,-0.2 6,-0.2 4,-0.1 -0.636 49.4 145.8 -92.9 80.0 -0.3 8.9 -12.2
46 46 S + 0 0 40 -2,-1.6 2,-0.3 134,-0.1 -1,-0.2 0.942 65.7 43.1 -74.9 -52.7 -2.5 7.6 -9.5
47 47 F S > S- 0 0 3 -3,-0.3 3,-1.9 3,-0.2 2,-0.1 -0.662 104.7 -93.8 -95.2 150.8 -5.5 9.7 -10.2
48 48 N T 3 S+ 0 0 108 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 -0.384 108.2 5.4 -67.7 140.4 -6.6 10.3 -13.8
49 49 A T 3 S+ 0 0 99 1,-0.2 2,-0.4 -4,-0.1 -1,-0.3 0.616 113.5 104.7 64.8 15.7 -5.1 13.4 -15.3
50 50 K < - 0 0 55 -3,-1.9 2,-0.5 2,-0.0 -1,-0.2 -0.974 57.6-154.9-130.4 143.5 -3.0 13.9 -12.3
51 51 C - 0 0 103 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.956 21.6-152.7-107.9 128.5 0.6 13.4 -11.6
52 52 S E -I 44 0D 2 -8,-3.1 -8,-2.4 -2,-0.5 2,-0.3 -0.884 12.1-126.5-111.2 134.6 1.2 12.9 -7.9
53 53 G E +I 43 0D 39 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.581 35.9 177.8 -74.3 136.3 4.4 13.7 -6.2
54 54 I E -I 42 0D 1 -12,-2.7 -12,-2.6 -2,-0.3 2,-0.5 -0.961 24.4-150.4-138.7 147.3 5.8 10.7 -4.3
55 55 V E +I 41 0D 5 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.990 48.0 108.2-119.9 122.2 8.9 10.1 -2.3
56 56 E E S-I 40 0D 17 -16,-2.4 -16,-2.0 -2,-0.5 2,-0.8 -0.952 86.6 -81.8-167.0 178.7 10.1 6.5 -2.3
57 57 E S S- 0 0 21 2,-2.0 -18,-0.1 -2,-0.3 -16,-0.1 -0.477 101.9 -70.8 -88.1 56.9 12.7 4.1 -3.5
58 58 S S S- 0 0 54 -2,-0.8 2,-0.3 -18,-0.3 -19,-0.1 0.401 119.4 -6.3 65.6 1.8 10.4 4.4 -6.5
59 59 F S S- 0 0 63 85,-0.1 -2,-2.0 2,-0.0 2,-0.5 -0.921 97.7 -71.0 173.2-163.4 8.1 2.5 -4.2
60 60 V - 0 0 34 -2,-0.3 -39,-0.7 -4,-0.2 2,-0.4 -0.972 45.1-169.3-120.7 119.2 8.2 0.7 -0.8
61 61 L E -f 21 0B 3 -2,-0.5 -39,-0.2 -41,-0.1 2,-0.2 -0.898 18.3-128.5-113.8 140.6 10.2 -2.5 -0.7
62 62 N E -f 22 0B 6 -41,-3.3 -39,-3.2 -2,-0.4 2,-0.6 -0.550 15.1-146.0 -80.9 140.4 10.2 -4.9 2.1
63 63 V - 0 0 9 85,-2.3 2,-0.4 -2,-0.2 -39,-0.1 -0.933 16.3-173.1-112.0 118.2 13.5 -6.0 3.5
64 64 K + 0 0 102 -2,-0.6 2,-0.3 -41,-0.3 87,-0.2 -0.901 11.4 163.3-111.3 137.7 13.6 -9.5 4.8
65 65 H - 0 0 13 85,-1.3 2,-0.3 -2,-0.4 -33,-0.0 -0.957 24.3-133.2-148.0 161.6 16.6 -10.9 6.6
66 66 G > - 0 0 9 -2,-0.3 3,-1.3 85,-0.2 87,-0.2 -0.776 37.5 -77.5-120.5 167.3 17.4 -13.8 8.8
67 67 E T 3 S+ 0 0 22 85,-1.1 50,-0.2 -2,-0.3 51,-0.1 -0.272 113.7 17.3 -61.2 143.9 19.2 -14.3 12.1
68 68 S T 3 S+ 0 0 87 48,-2.2 2,-0.3 1,-0.3 -1,-0.3 0.675 94.3 130.8 67.9 23.9 22.9 -14.2 11.9
69 69 Y < - 0 0 28 -3,-1.3 47,-1.2 48,-0.2 2,-0.4 -0.809 56.0-124.3-110.8 152.1 23.0 -12.6 8.6
70 70 L E -gH 32 115C 72 -39,-1.2 -37,-2.7 -2,-0.3 2,-0.4 -0.743 21.8-154.3 -94.6 139.7 25.1 -9.6 7.7
71 71 L E +gH 33 114C 5 43,-2.6 43,-1.5 -2,-0.4 2,-0.3 -0.899 19.2 167.3-115.5 140.7 23.5 -6.5 6.3
72 72 R E +gH 34 113C 130 -39,-1.9 -37,-1.4 -2,-0.4 2,-0.4 -0.881 9.4 172.2-147.9 114.5 25.0 -3.8 4.2
73 73 V E -gH 35 112C 27 39,-3.0 39,-3.0 -2,-0.3 2,-0.6 -0.984 22.2-148.7-130.9 138.6 22.9 -1.3 2.4
74 74 I E -gH 36 111C 49 -39,-2.1 -37,-2.7 -2,-0.4 2,-0.5 -0.876 17.0-166.6-102.2 122.9 23.9 1.7 0.5
75 75 N E -gH 37 110C 4 35,-3.3 35,-2.6 -2,-0.6 2,-0.5 -0.938 2.4-166.0-114.2 132.3 21.4 4.5 0.8
76 76 T E -gH 38 109C 14 -39,-2.1 -37,-2.8 -2,-0.5 2,-0.9 -0.941 14.8-140.5-115.4 134.3 21.6 7.5 -1.5
77 77 A E +g 39 0C 0 31,-2.9 30,-2.6 -2,-0.5 31,-0.2 -0.830 23.0 173.3 -99.8 107.8 19.6 10.6 -0.9
78 78 F + 0 0 111 -39,-2.9 -38,-0.2 -2,-0.9 -1,-0.2 0.717 47.1 105.5 -77.1 -30.3 18.2 12.0 -4.1
79 79 F - 0 0 36 -40,-0.8 28,-0.3 1,-0.2 5,-0.1 -0.295 65.5-147.7 -61.1 140.9 16.2 14.7 -2.5
80 80 S S S+ 0 0 106 26,-0.1 -1,-0.2 27,-0.1 3,-0.1 0.577 71.7 116.1 -73.2 -11.6 17.5 18.1 -2.8
81 81 E S S- 0 0 67 1,-0.1 3,-0.1 24,-0.1 -2,-0.0 -0.243 86.3 -84.8 -63.3 146.5 15.9 18.3 0.6
82 82 Y S S- 0 0 141 1,-0.1 -1,-0.1 23,-0.1 47,-0.1 -0.240 80.5 -50.8 -53.6 140.8 18.1 18.9 3.5
83 83 Y - 0 0 51 -3,-0.1 2,-0.2 1,-0.1 -1,-0.1 0.472 56.7-158.4 -17.2 142.0 19.5 15.6 4.7
84 84 F B -J 104 0E 10 20,-1.8 20,-2.0 -3,-0.1 2,-0.3 -0.670 2.4-153.4-120.1 173.1 17.5 12.6 5.4
85 85 K - 0 0 0 -2,-0.2 2,-0.5 18,-0.2 44,-0.2 -0.953 9.8-138.1-144.3 160.4 18.2 9.5 7.6
86 86 V - 0 0 27 -2,-0.3 2,-0.4 41,-0.2 41,-0.2 -0.994 19.8-169.1-122.2 129.4 17.1 5.9 7.6
87 87 A E -K 126 0F 0 39,-2.7 2,-1.3 -2,-0.5 39,-1.2 -0.953 20.7-140.7-118.7 137.9 16.3 4.4 10.9
88 88 G E > -K 125 0F 21 -2,-0.4 3,-1.6 9,-0.2 37,-0.2 -0.742 31.4-139.4 -95.4 94.5 15.7 0.7 11.5
89 89 H E 3 S-K 124 0F 1 35,-1.7 35,-0.8 -2,-1.3 3,-0.1 -0.271 75.1 -6.1 -60.8 127.3 12.9 1.0 13.9
90 90 T T 3 S+ 0 0 8 1,-0.2 -1,-0.3 33,-0.1 2,-0.2 0.238 98.7 124.7 76.9 -9.2 13.1 -1.5 16.7
91 91 F < - 0 0 2 -3,-1.6 2,-0.9 33,-0.2 390,-0.4 -0.590 66.5-118.5 -88.3 147.7 16.1 -3.4 15.3
92 92 T + 0 0 2 -2,-0.2 2,-0.3 -3,-0.1 25,-0.2 -0.698 62.6 119.2 -88.7 109.8 19.1 -3.6 17.6
93 93 V - 0 0 10 -2,-0.9 2,-0.3 445,-0.1 444,-0.1 -0.895 47.6-135.3-152.0 175.2 22.0 -1.9 16.0
94 94 V S S- 0 0 34 -2,-0.3 2,-1.0 458,-0.0 450,-0.1 -0.994 80.8 -2.2-143.0 138.1 24.3 1.0 16.7
95 95 G S > S+ 0 0 31 -2,-0.3 3,-0.6 1,-0.2 4,-0.1 0.047 116.7 80.9 79.0 -32.4 25.6 3.9 14.6
96 96 A T 3 + 0 0 12 -2,-1.0 -1,-0.2 1,-0.2 -10,-0.1 0.639 68.6 94.8 -69.5 -21.6 23.6 2.2 11.8
97 97 D T 3 S- 0 0 0 -10,-0.1 -9,-0.2 1,-0.1 -1,-0.2 0.678 81.9-138.4 -56.5 -35.0 20.6 3.9 13.4
98 98 G < + 0 0 0 -3,-0.6 30,-0.2 -11,-0.1 453,-0.2 0.984 37.7 166.5 75.9 48.9 20.4 7.0 11.2
99 99 N > - 0 0 2 -4,-0.1 3,-1.2 -14,-0.1 451,-0.2 -0.422 55.4 -90.9 -90.8 177.8 19.7 9.5 13.9
100 100 Y T 3 S+ 0 0 52 449,-0.6 449,-0.1 1,-0.3 450,-0.1 0.717 120.5 72.1 -60.4 -27.5 19.9 13.3 13.4
101 101 E T 3 S+ 0 0 103 447,-0.3 -1,-0.3 1,-0.3 445,-0.1 0.928 104.1 38.2 -59.5 -42.5 23.4 13.2 14.6
102 102 C S < S- 0 0 45 -3,-1.2 -1,-0.3 2,-0.0 2,-0.1 -0.771 83.0-176.9-113.9 91.8 24.5 11.6 11.3
103 103 P - 0 0 40 0, 0.0 -18,-0.2 0, 0.0 -4,-0.1 -0.395 26.0-132.8 -80.9 160.9 22.6 13.1 8.5
104 104 I B -J 84 0E 3 -20,-2.0 -20,-1.8 -2,-0.1 3,-0.1 -0.963 30.4-140.4-111.3 110.5 22.7 12.1 4.9
105 105 P > - 0 0 64 0, 0.0 3,-2.1 0, 0.0 -28,-0.3 -0.204 32.8 -80.1 -70.1 160.6 23.1 15.4 3.0
106 106 P T 3 S+ 0 0 53 0, 0.0 -28,-0.2 0, 0.0 -26,-0.1 -0.455 119.1 14.6 -63.8 128.6 21.2 15.9 -0.2
107 107 G T 3 S+ 0 0 57 -30,-2.6 2,-0.1 1,-0.4 -29,-0.1 0.342 107.7 109.3 90.4 -5.2 23.0 14.2 -3.1
108 108 S < - 0 0 30 -3,-2.1 -31,-2.9 -31,-0.2 -1,-0.4 -0.471 53.6-148.8 -99.9 174.0 25.2 12.2 -0.7
109 109 E E -H 76 0C 108 -33,-0.2 2,-0.3 -2,-0.1 -33,-0.2 -0.955 8.2-168.2-137.6 156.5 25.1 8.5 0.1
110 110 R E -H 75 0C 74 -35,-2.6 -35,-3.3 -2,-0.3 2,-0.5 -0.980 16.0-133.8-143.2 155.9 25.9 6.5 3.2
111 111 T E -H 74 0C 52 -2,-0.3 2,-0.5 -37,-0.2 -37,-0.2 -0.939 13.6-162.7-114.7 132.7 26.4 2.8 3.9
112 112 Y E +H 73 0C 6 -39,-3.0 -39,-3.0 -2,-0.5 2,-0.4 -0.941 13.9 175.4-111.7 132.1 24.8 1.1 6.8
113 113 R E +H 72 0C 170 -2,-0.5 2,-0.3 -41,-0.2 -41,-0.2 -0.984 9.3 144.3-140.7 129.3 26.2 -2.2 7.9
114 114 F E -H 71 0C 44 -43,-1.5 -43,-2.6 -2,-0.4 2,-0.2 -0.989 39.8-118.1-159.6 155.1 25.2 -4.4 10.8
115 115 N E -H 70 0C 81 -2,-0.3 2,-0.5 -45,-0.2 -45,-0.2 -0.503 31.4-124.3 -89.0 161.3 24.9 -8.0 11.8
116 116 V - 0 0 4 -47,-1.2 -48,-2.2 -2,-0.2 -47,-0.1 -0.940 24.0-167.0-118.8 138.1 21.6 -9.4 12.9
117 117 T - 0 0 26 -2,-0.5 2,-2.2 -25,-0.2 -48,-0.2 -0.036 53.4 -60.2 -99.1-163.9 20.9 -11.1 16.2
118 118 D S S+ 0 0 128 1,-0.2 2,-0.2 -51,-0.1 35,-0.1 -0.222 90.5 126.9 -78.4 49.8 18.1 -13.3 17.6
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