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 .
605 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
34596.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
305 50.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
112 18.5 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 .
2 0.3 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 .
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 .
69 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
35 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
10 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 *** .
3 0 0 3 0 1 0 0 0 0 0 1 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 .
6 7 5 3 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 ANTIPARALLEL BRIDGES PER LADDER .
3 2 1 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 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 0 158 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -98.6 -69.0 31.8 -59.1
2 2 K - 0 0 119 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.357 360.0 -85.9 -68.2 151.3 -70.6 34.3 -61.3
3 3 E - 0 0 128 1,-0.2 2,-1.6 -2,-0.0 -1,-0.1 -0.273 44.8-109.7 -59.3 145.1 -73.5 32.9 -63.3
4 4 L S S+ 0 0 178 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.634 74.2 122.7 -81.5 95.0 -72.2 31.4 -66.5
5 5 A + 0 0 37 -2,-1.6 2,-0.3 3,-0.1 -3,-0.0 -0.983 30.8 171.1-149.3 145.6 -73.6 33.9 -68.9
6 6 F + 0 0 198 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.993 54.0 38.8-154.9 157.9 -71.8 36.0 -71.4
7 7 G S S+ 0 0 72 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.599 91.6 107.1 80.6 9.5 -72.5 38.4 -74.3
8 8 V S S- 0 0 93 -3,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.903 79.6-105.8-122.0 151.6 -75.4 39.8 -72.5
9 9 E + 0 0 186 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.0 -0.541 49.7 174.9 -70.6 137.2 -75.7 43.1 -70.8
10 10 S - 0 0 73 -2,-0.2 2,-0.4 0, 0.0 -3,-0.0 -0.967 28.1-136.9-143.8 159.4 -75.5 42.6 -67.1
11 11 R - 0 0 226 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.942 35.1-106.3-117.1 141.5 -75.5 44.7 -63.9
12 12 L - 0 0 132 -2,-0.4 3,-0.1 1,-0.1 2,-0.0 -0.313 36.6-106.5 -67.9 146.6 -73.1 43.9 -61.1
13 13 V - 0 0 127 1,-0.2 -1,-0.1 -2,-0.0 2,-0.1 -0.359 57.5 -75.7 -65.9 153.7 -74.6 42.3 -58.1
14 14 D + 0 0 149 -3,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.357 67.4 174.6 -57.5 125.9 -74.7 44.7 -55.2
15 15 E - 0 0 86 -3,-0.1 2,-0.6 -2,-0.1 -3,-0.0 -0.953 35.8-115.4-133.6 151.0 -71.2 45.0 -54.0
16 16 V - 0 0 104 -2,-0.3 2,-0.2 1,-0.0 -2,-0.0 -0.791 35.9-127.6 -88.8 125.9 -69.5 47.1 -51.4
17 17 F - 0 0 155 -2,-0.6 2,-0.5 1,-0.0 -1,-0.0 -0.495 17.7-147.1 -74.8 140.9 -67.1 49.3 -53.2
18 18 N - 0 0 116 -2,-0.2 2,-0.7 2,-0.1 -1,-0.0 -0.906 6.7-153.7-108.5 133.9 -63.6 49.2 -51.7
19 19 N + 0 0 62 -2,-0.5 3,-0.2 420,-0.1 -2,-0.0 -0.833 27.3 155.1-115.9 101.3 -61.6 52.4 -51.8
20 20 N > + 0 0 33 -2,-0.7 5,-0.8 1,-0.2 420,-0.1 -0.830 18.0 153.6-125.2 96.1 -57.9 52.0 -51.8
21 21 P T > 5 + 0 0 0 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.554 60.5 131.3 -74.7 -19.0 -56.2 54.9 -53.4
22 22 Q T 3 5S- 0 0 0 1,-0.3 2,-1.2 2,-0.2 441,-0.3 0.669 76.3 -15.0 15.6-140.5 -54.1 53.1 -50.8
23 23 E T 3 5S- 0 0 0 439,-0.3 441,-0.9 440,-0.2 434,-0.9 -0.229 117.7 -77.9 -79.5 45.3 -50.6 52.0 -51.5
24 24 S T < 5 - 0 0 0 -3,-1.4 2,-1.6 -2,-1.2 -2,-0.2 0.987 63.4-152.7 46.9 85.0 -51.7 52.8 -55.0
25 25 Y < + 0 0 54 -5,-0.8 2,-0.7 431,-0.1 -1,-0.2 -0.650 28.7 163.6 -97.2 93.3 -53.5 49.6 -55.1
26 26 F B -A 455 0A 8 429,-2.5 429,-3.2 -2,-1.6 2,-0.3 -0.913 25.7-151.0-105.5 111.5 -53.5 48.8 -58.8
27 27 V B -g 34 0B 37 -2,-0.7 8,-0.6 6,-0.6 427,-0.1 -0.598 10.2-137.8 -80.0 141.0 -54.4 45.1 -59.2
28 28 S + 0 0 12 -2,-0.3 7,-2.1 424,-0.2 -1,-0.1 0.947 64.9 98.9 -58.9 -93.5 -52.9 43.6 -62.3
29 29 G S S- 0 0 11 423,-0.4 2,-0.3 4,-0.2 6,-0.1 0.186 78.8 -90.7 40.0-154.9 -55.4 41.4 -64.0
30 30 R S > S- 0 0 84 4,-0.1 3,-1.5 6,-0.0 2,-1.1 -0.956 86.6 -5.8-145.5 157.5 -57.4 42.8 -66.8
31 31 D T 3 S+ 0 0 99 4,-0.9 -2,-0.0 -2,-0.3 5,-0.0 -0.381 140.0 31.5 60.0 -97.0 -60.7 44.6 -67.0
32 32 R T 3 S+ 0 0 159 -2,-1.1 -1,-0.3 1,-0.2 -5,-0.2 0.915 120.8 51.0 -60.6 -45.4 -61.6 44.4 -63.4
33 33 R S < S- 0 0 144 -3,-1.5 -6,-0.6 1,-0.1 -1,-0.2 0.933 111.6-127.7 -63.0 -38.8 -58.1 44.4 -62.1
34 34 G B +g 27 0B 13 1,-0.5 -5,-0.2 -8,-0.1 -3,-0.1 0.058 64.0 128.8 123.0 -29.6 -57.6 47.5 -64.2
35 35 F - 0 0 6 -7,-2.1 -4,-0.9 -8,-0.6 2,-0.5 -0.408 55.6-132.8 -63.5 139.1 -54.6 46.9 -66.3
36 36 D E -H 108 0C 5 72,-1.3 72,-3.1 -6,-0.2 2,-0.3 -0.813 25.8-176.9 -95.3 125.9 -55.6 47.7 -69.9
37 37 E E -H 107 0C 10 -2,-0.5 70,-0.2 66,-0.3 69,-0.2 -0.879 14.6-143.5-116.5 154.0 -54.5 45.2 -72.4
38 38 R - 0 0 11 67,-2.7 2,-0.3 68,-0.8 260,-0.2 -0.539 6.4-106.3-121.2-171.7 -55.1 45.6 -76.0
39 39 R S S+ 0 0 118 257,-0.4 257,-0.4 258,-0.3 39,-0.0 -0.889 81.3 45.3-116.5 144.6 -56.0 44.0 -79.3
40 40 G + 0 0 0 -2,-0.3 2,-0.7 254,-0.1 256,-0.4 -0.133 61.0 129.2 123.6 -27.0 -54.0 43.1 -82.5
41 41 S + 0 0 0 254,-0.3 260,-0.3 257,-0.2 256,-0.2 0.296 31.9 133.1 -52.1 -6.6 -50.6 41.5 -81.1
42 42 N - 0 0 21 -2,-0.7 13,-0.1 13,-0.1 12,-0.1 -0.018 29.2-176.8 -57.8 149.4 -50.4 38.2 -83.1
43 43 N - 0 0 0 11,-0.3 259,-0.2 259,-0.2 33,-0.1 -0.898 34.4-114.2-132.1 157.3 -47.3 36.9 -84.9
44 44 P S S+ 0 0 57 0, 0.0 258,-0.1 0, 0.0 -2,-0.1 0.529 70.6 113.4 -74.0 -10.2 -47.1 33.7 -87.0
45 45 L - 0 0 7 1,-0.1 -2,-0.1 90,-0.1 260,-0.1 0.129 69.4 -57.0 -69.8-178.9 -44.8 31.5 -85.0
46 46 S - 0 0 47 1,-0.1 29,-0.1 88,-0.1 -1,-0.1 0.192 63.8 -81.5 -53.5 162.5 -45.3 28.2 -83.1
47 47 P + 0 0 17 0, 0.0 2,-0.3 0, 0.0 27,-0.1 -0.335 46.7 154.9 -73.9 148.5 -47.6 27.5 -80.4
48 48 F - 0 0 91 25,-0.3 2,-0.7 -2,-0.1 27,-0.2 -0.911 43.8-111.7-159.6 157.7 -47.5 28.2 -76.6
49 49 L + 0 0 106 -2,-0.3 2,-0.4 25,-0.2 25,-0.2 -0.887 47.8 162.2-100.9 119.4 -50.2 28.6 -74.1
50 50 D - 0 0 16 -2,-0.7 -2,-0.1 2,-0.2 27,-0.1 -0.999 46.4-149.7-140.6 139.8 -50.2 32.2 -72.9
51 51 E S S+ 0 0 88 -2,-0.4 -1,-0.1 24,-0.1 23,-0.1 0.786 87.3 88.0 -67.9 -26.2 -52.8 34.3 -71.1
52 52 T S S- 0 0 0 1,-0.1 -2,-0.2 23,-0.1 2,-0.1 0.232 81.4-116.5 -60.0-174.3 -51.1 37.0 -73.1
53 53 R + 0 0 66 24,-0.2 24,-2.8 78,-0.2 244,-0.2 -0.435 67.9 104.2-122.2-166.9 -52.2 37.9 -76.6
54 54 G - 0 0 0 242,-1.4 22,-2.7 22,-0.3 2,-0.5 0.860 65.8-151.6 88.6 82.4 -51.0 37.8 -80.2
55 55 Q E +J 75 0D 61 20,-0.2 20,-0.2 -13,-0.1 2,-0.2 -0.773 30.5 163.9-112.0 135.5 -53.0 34.8 -81.2
56 56 T E -J 74 0D 23 18,-0.8 18,-0.6 -2,-0.5 2,-0.4 -0.547 30.1-124.2-117.5-178.8 -52.4 32.1 -83.7
57 57 E + 0 0 149 -2,-0.2 2,-0.3 16,-0.1 15,-0.0 -0.998 35.4 150.8-136.2 135.4 -54.0 28.7 -84.0
58 58 Q - 0 0 79 -2,-0.4 2,-1.2 2,-0.1 15,-0.2 -0.963 44.1-118.6-153.2 149.2 -52.4 25.3 -84.1
59 59 D + 0 0 134 -2,-0.3 2,-0.3 13,-0.1 -2,-0.0 -0.732 59.7 127.8 -98.2 95.8 -53.8 22.0 -82.9
60 60 K + 0 0 141 -2,-1.2 2,-0.4 2,-0.0 -2,-0.1 -0.915 20.6 157.2-145.0 119.1 -51.5 20.7 -80.3
61 61 C - 0 0 101 -2,-0.3 2,-0.4 11,-0.1 -2,-0.0 -0.999 21.0-157.3-143.0 140.3 -52.7 19.6 -76.9
62 62 E - 0 0 134 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.932 21.8-122.1-118.1 141.6 -51.2 17.3 -74.4
63 63 D - 0 0 156 -2,-0.4 2,-0.3 4,-0.0 3,-0.1 -0.559 33.6-176.6 -77.4 145.0 -53.0 15.5 -71.7
64 64 R - 0 0 137 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.984 35.9-131.8-139.8 150.8 -51.9 16.2 -68.2
65 65 S S S+ 0 0 128 -2,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.973 101.6 67.8 -63.8 -49.0 -52.9 14.8 -64.9
66 66 E S S- 0 0 116 -3,-0.1 2,-0.4 1,-0.0 -2,-0.1 -0.528 79.8-169.5 -69.1 128.4 -53.1 18.3 -63.7
67 67 T + 0 0 96 -2,-0.3 2,-0.3 -4,-0.1 -2,-0.0 -0.982 16.4 166.2-129.2 135.7 -56.0 19.8 -65.5
68 68 Q - 0 0 109 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.908 51.2 -83.1-134.5 161.9 -57.2 23.3 -65.8
69 69 L + 0 0 161 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 -0.521 59.1 175.4 -67.9 131.1 -59.6 24.9 -68.2
70 70 K - 0 0 102 -2,-0.2 2,-0.3 -21,-0.0 -21,-0.0 -0.950 19.6-158.8-135.7 158.0 -57.7 25.7 -71.3
71 71 E - 0 0 124 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.921 42.8 -86.6-129.8 156.5 -58.6 27.0 -74.7
72 72 E S S+ 0 0 118 -2,-0.3 2,-0.3 -23,-0.1 -13,-0.1 -0.478 71.3 148.6 -61.1 128.6 -56.7 26.7 -77.9
73 73 Q + 0 0 37 -2,-0.2 2,-0.3 -15,-0.2 -25,-0.3 -0.911 30.7 176.3-168.2 138.1 -54.4 29.6 -77.7
74 74 Q E -J 56 0D 6 -18,-0.6 -18,-0.8 -2,-0.3 2,-0.5 -0.984 20.8-151.5-136.8 142.5 -50.9 30.7 -78.8
75 75 R E -J 55 0D 9 -2,-0.3 -21,-0.3 -27,-0.2 -20,-0.2 -0.942 22.9-174.0-137.2 123.4 -49.7 34.1 -78.1
76 76 D - 0 0 0 -22,-2.7 57,-2.6 -2,-0.5 2,-0.3 0.757 63.6-102.5 -70.3 -36.0 -47.1 36.2 -80.0
77 77 G E -K 132 0E 1 -24,-2.8 55,-0.3 55,-0.3 -1,-0.3 -0.966 24.1 -84.4 148.0-161.9 -47.3 38.8 -77.3
78 78 E E +K 131 0E 0 53,-3.3 53,-1.4 -2,-0.3 28,-0.2 -0.830 56.8 128.1-149.6 109.2 -48.7 42.1 -76.2
79 79 D + 0 0 0 -2,-0.3 2,-0.1 27,-0.2 27,-0.1 -0.375 33.0 166.9-159.7 73.4 -46.9 45.4 -77.1
80 80 P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 26,-0.3 -0.437 37.5-129.2-108.3 179.3 -48.8 48.2 -78.8
81 81 Q - 0 0 1 217,-0.2 2,-0.5 -2,-0.1 160,-0.1 -0.769 45.9-104.6-102.4 149.6 -49.2 51.7 -79.9
82 82 R + 0 0 34 -2,-0.3 2,-0.3 156,-0.1 23,-0.1 -0.687 61.3 134.0 -87.3 124.8 -52.3 53.6 -78.9
83 83 R - 0 0 72 -2,-0.5 2,-0.5 169,-0.1 169,-0.0 -0.962 47.8-118.1-157.0 161.7 -54.8 54.0 -81.7
84 84 Y - 0 0 93 -2,-0.3 3,-0.2 1,-0.2 -2,-0.0 -0.929 6.9-150.5-114.3 133.6 -58.5 53.5 -82.2
85 85 Q S S- 0 0 68 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.953 77.7 -16.0 -64.0 -48.4 -60.0 51.1 -84.6
86 86 D - 0 0 97 165,-0.1 2,-0.3 166,-0.0 -1,-0.3 -0.895 36.6-174.8-166.0 127.5 -63.1 53.1 -85.2
87 87 C + 0 0 87 -2,-0.3 4,-0.1 -3,-0.2 -1,-0.0 -0.597 35.1 153.3-113.2 66.3 -65.0 56.0 -83.8
88 88 R + 0 0 187 -2,-0.3 -1,-0.2 2,-0.1 2,-0.1 0.945 52.0 69.5 -63.9 -48.2 -67.8 55.6 -86.4
89 89 Q S S- 0 0 146 -3,-0.2 2,-1.1 1,-0.1 -3,-0.0 -0.435 86.2-128.1 -74.0 146.0 -70.5 57.0 -84.2
90 90 H - 0 0 185 -2,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.804 30.9-171.9 -93.7 100.1 -70.2 60.7 -83.7
91 91 C - 0 0 84 -2,-1.1 2,-0.6 -4,-0.1 -4,-0.0 -0.830 8.8-156.3 -97.9 130.3 -70.5 60.9 -79.9
92 92 Q - 0 0 184 -2,-0.5 2,-0.2 4,-0.0 -2,-0.0 -0.927 10.7-154.7-108.2 119.9 -70.8 64.4 -78.6
93 93 Q > - 0 0 92 -2,-0.6 3,-0.8 4,-0.2 -2,-0.0 -0.597 19.4-126.9 -95.3 154.7 -69.6 64.7 -75.0
94 94 E T 3 S+ 0 0 180 1,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.928 105.9 43.1 -65.7 -44.1 -70.8 67.4 -72.6
95 95 E T 3 S- 0 0 162 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 -0.330 114.2-103.3-109.5 59.0 -67.4 68.5 -71.7
96 96 R < + 0 0 233 -3,-0.8 2,-0.6 -2,-0.5 3,-0.1 0.805 50.0 178.4 39.1 63.3 -65.6 68.7 -75.0
97 97 R - 0 0 162 1,-0.2 -4,-0.2 0, 0.0 -1,-0.2 -0.855 22.1-156.7 -99.5 128.6 -63.5 65.5 -74.8
98 98 L S S+ 0 0 177 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.965 78.5 0.3 -63.2 -49.3 -61.5 64.9 -77.9
99 99 R S S- 0 0 126 -3,-0.1 -1,-0.3 3,-0.0 3,-0.1 -0.989 76.9-112.8-143.8 150.4 -61.3 61.3 -77.2
100 100 P - 0 0 73 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.321 48.5 -83.7 -75.0 162.4 -62.5 58.9 -74.6
101 101 F - 0 0 88 -2,-0.0 2,-0.4 1,-0.0 0, 0.0 -0.444 52.3-152.5 -67.4 137.1 -60.2 57.2 -72.2
102 102 A - 0 0 6 -2,-0.1 2,-0.6 -3,-0.1 -66,-0.1 -0.880 16.8-155.1-119.3 148.0 -58.9 54.1 -73.9
103 103 R + 0 0 131 -2,-0.4 2,-0.3 -66,-0.1 -66,-0.3 -0.813 46.7 123.8-119.4 88.6 -57.7 50.8 -72.5
104 104 L + 0 0 27 -2,-0.6 2,-0.3 -68,-0.2 -66,-0.2 -0.960 26.0 110.6-148.1 129.4 -55.3 49.3 -75.0
105 105 F S S- 0 0 5 1,-0.4 -67,-2.7 -2,-0.3 -26,-0.2 -0.908 80.3 -81.9-166.9-171.1 -51.7 48.2 -74.5
106 106 F S S- 0 0 6 -26,-0.3 -68,-0.8 -2,-0.3 -1,-0.4 0.918 110.1 -57.6 -64.7 -73.8 -49.3 45.4 -74.2
107 107 R E S+HI 37 129C 22 22,-0.6 22,-1.0 -70,-0.2 2,-0.3 -0.614 97.1 57.9-167.8 106.6 -50.8 45.5 -70.8
108 108 V E +H 36 0C 0 -72,-3.1 -72,-1.3 20,-0.2 2,-0.5 -0.998 34.1 82.0 174.5-178.7 -50.8 48.4 -68.5
109 109 L - 0 0 2 18,-0.4 -74,-0.1 -2,-0.3 19,-0.1 -0.756 13.1-176.4 109.4-124.4 -51.3 51.8 -67.1
110 110 Q - 0 0 37 -2,-0.5 17,-0.3 -76,-0.1 2,-0.2 0.629 50.2-101.9 73.0 124.4 -54.0 53.8 -65.5
111 111 R >> - 0 0 59 1,-0.1 3,-0.7 15,-0.1 4,-0.6 -0.552 23.0-129.1 -75.1 147.5 -52.9 57.3 -64.9
112 112 F H 3> S+ 0 0 0 13,-0.5 4,-0.7 1,-0.3 7,-0.4 0.842 108.4 50.7 -65.1 -35.3 -51.9 57.9 -61.3
113 113 A H 34 S+ 0 0 7 6,-0.2 -1,-0.3 1,-0.2 7,-0.1 0.632 89.3 83.7 -69.6 -26.6 -54.1 60.9 -61.3
114 114 D H <4 S+ 0 0 69 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.937 99.8 26.4 -57.1 -58.0 -57.2 59.2 -62.6
115 115 K H < S+ 0 0 83 -4,-0.6 2,-0.3 -3,-0.2 -1,-0.2 0.930 128.4 7.4 -73.0 -46.6 -58.7 57.6 -59.5
116 116 H < - 0 0 58 -4,-0.7 3,-0.4 -95,-0.1 -1,-0.2 -0.906 55.9-126.2-142.8 167.1 -57.4 59.9 -56.9
117 117 H S > S+ 0 0 139 -2,-0.3 3,-2.1 1,-0.2 -1,-0.1 0.607 91.3 85.5 -75.5 -24.2 -55.5 63.1 -56.0
118 118 L T 3 S+ 0 0 20 1,-0.3 3,-0.4 2,-0.1 344,-0.2 0.787 89.1 51.6 -59.2 -33.1 -53.0 61.5 -53.7
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