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 .
204 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
20085.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
55 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
17 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
1 0.5 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 .
10 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 5.9 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 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 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
0 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 122 0, 0.0 2,-1.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0-115.1 -93.4 -80.2 50.4
2 2 N + 0 0 150 6,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.762 360.0 144.9 -98.3 93.3 -96.0 -81.0 52.9
3 3 K - 0 0 88 -2,-1.2 5,-0.3 1,-0.1 3,-0.2 -0.985 36.4-151.5-131.0 137.0 -97.0 -77.5 54.1
4 4 P S S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 199,-0.0 0.922 74.4 71.3 -72.6 -45.6 -100.5 -76.6 55.1
5 5 Y S S- 0 0 95 1,-0.3 199,-0.1 3,-0.1 0, 0.0 0.628 110.1-102.1 -52.9 -25.5 -101.4 -73.0 54.6
6 6 S S > S+ 0 0 55 -3,-0.2 4,-0.6 3,-0.1 -1,-0.3 0.797 82.2 156.4 74.2 39.3 -101.4 -73.4 51.0
7 7 W H >> S+ 0 0 75 2,-0.3 4,-0.6 1,-0.3 3,-0.5 0.791 71.1 55.2 -69.4 -38.8 -98.5 -71.8 52.6
8 8 R H 34 S+ 0 0 43 -5,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.830 108.4 44.9 -66.6 -33.2 -97.3 -73.0 49.5
9 9 S H 34 S+ 0 0 74 1,-0.2 -2,-0.3 3,-0.0 -1,-0.3 0.638 88.6 90.4 -84.3 -11.9 -100.0 -71.0 47.8
10 10 K H << S+ 0 0 75 -4,-0.6 2,-0.3 -3,-0.5 -1,-0.2 0.911 96.6 10.8 -56.9 -48.0 -99.5 -67.8 49.7
11 11 Y S < S- 0 0 61 -4,-0.6 34,-0.2 -3,-0.2 35,-0.1 -0.889 84.2 -93.0-132.9 162.6 -97.0 -66.2 47.4
12 12 G E -a 45 0A 34 32,-0.8 34,-2.7 -2,-0.3 2,-0.2 -0.225 51.5-106.6 -65.9 163.5 -95.4 -66.7 44.0
13 13 W E +a 46 0A 114 32,-0.2 46,-2.2 34,-0.1 2,-0.3 -0.617 37.4 169.1-105.8 150.8 -92.2 -68.7 43.8
14 14 T E -aB 47 58A 2 32,-1.9 34,-2.1 -2,-0.2 35,-1.3 -0.989 30.9-125.9-150.9 155.1 -88.5 -67.8 43.3
15 15 A E -aB 49 57A 1 42,-2.1 42,-1.5 -2,-0.3 2,-0.5 -0.758 31.6-139.7 -91.8 151.5 -85.1 -69.3 43.5
16 16 F E + B 0 56A 1 33,-2.2 8,-0.5 -2,-0.3 35,-0.4 -0.966 39.6 150.7-133.8 113.4 -82.7 -67.3 45.6
17 17 a + 0 0 16 38,-3.9 39,-0.2 -2,-0.5 36,-0.2 0.162 31.2 156.3 -98.0 -6.1 -79.0 -66.6 44.8
18 18 G - 0 0 8 37,-0.5 37,-0.2 4,-0.1 -2,-0.1 0.207 50.5-127.1 -54.0 158.5 -78.5 -63.2 46.5
19 19 P S S+ 0 0 106 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.775 95.5 43.9 -67.4 -31.6 -75.3 -61.7 47.7
20 20 V S S+ 0 0 83 2,-0.1 2,-0.1 0, 0.0 -2,-0.1 -0.957 98.8 29.0-124.1 141.5 -76.7 -61.1 51.2
21 21 G S S- 0 0 48 -2,-0.4 6,-0.1 2,-0.0 71,-0.0 -0.278 95.0 -45.7 102.5 167.4 -78.7 -63.4 53.3
22 22 A - 0 0 39 -2,-0.1 2,-0.3 4,-0.1 -4,-0.1 -0.232 51.3-170.4 -71.3 158.8 -78.9 -67.1 53.5
23 23 H > + 0 0 108 -6,-0.1 3,-0.7 27,-0.0 2,-0.2 -0.933 49.3 19.3-141.3 163.2 -79.1 -69.4 50.5
24 24 G G >> S- 0 0 14 -8,-0.5 3,-0.9 -2,-0.3 4,-0.7 -0.485 124.1 -6.8 79.3-144.5 -79.8 -73.0 50.1
25 25 Q G >4 S+ 0 0 153 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.854 132.4 57.0 -60.8 -39.4 -81.5 -75.0 52.9
26 26 S G <4 S+ 0 0 89 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.851 107.3 51.6 -62.2 -32.9 -81.4 -72.2 55.4
27 27 S G X4 S+ 0 0 4 -3,-0.9 3,-2.2 -11,-0.1 20,-0.3 0.632 78.7 123.7 -75.8 -19.3 -83.4 -70.0 52.9
28 28 C T << S+ 0 0 75 -3,-1.1 20,-0.2 -4,-0.7 3,-0.1 -0.195 79.9 6.2 -60.1 131.0 -86.1 -72.4 52.2
29 29 G T 3 S+ 0 0 9 18,-2.9 -1,-0.3 1,-0.3 19,-0.1 0.330 93.9 128.7 90.5 -6.9 -89.6 -71.1 52.8
30 30 K < - 0 0 38 -3,-2.2 17,-2.8 17,-0.2 2,-0.3 -0.433 52.8-127.5 -81.5 159.2 -88.5 -67.5 53.7
31 31 b E -CD 46 85A 1 54,-0.6 54,-2.3 15,-0.2 2,-0.4 -0.815 17.0-160.7-114.1 149.3 -90.2 -64.7 51.9
32 32 L E -CD 45 84A 0 13,-2.6 13,-2.5 -2,-0.3 2,-0.6 -0.974 14.6-141.3-127.7 138.7 -88.7 -61.7 50.0
33 33 S E -CD 44 83A 30 50,-3.1 50,-1.5 -2,-0.4 2,-0.4 -0.889 28.1-163.4 -96.4 125.7 -90.2 -58.4 49.1
34 34 V E -CD 43 82A 0 9,-3.0 9,-1.8 -2,-0.6 2,-0.4 -0.929 8.9-167.8-118.4 136.0 -88.9 -57.6 45.6
35 35 T E -CD 42 81A 18 46,-2.4 46,-1.9 -2,-0.4 2,-0.6 -0.973 23.0-129.3-122.9 133.2 -89.0 -54.2 43.9
36 36 N E > - D 0 80A 11 5,-3.2 4,-1.7 -2,-0.4 2,-1.6 -0.690 23.8-139.6 -74.7 123.5 -88.3 -53.5 40.3
37 37 T T 4 S+ 0 0 54 42,-2.7 42,-0.2 -2,-0.6 -1,-0.1 -0.629 91.3 24.1 -87.1 95.0 -85.8 -50.8 40.4
38 38 G T 4 S+ 0 0 77 -2,-1.6 -1,-0.2 3,-0.1 42,-0.1 -0.214 127.0 41.5 147.7 -59.0 -87.1 -48.7 37.6
39 39 T T 4 S- 0 0 44 2,-0.1 -2,-0.2 27,-0.1 3,-0.1 0.839 91.3-140.1 -82.0 -35.5 -90.8 -49.5 37.4
40 40 G < + 0 0 45 -4,-1.7 -3,-0.1 1,-0.3 2,-0.0 0.459 49.0 149.0 90.0 1.3 -91.2 -49.5 41.1
41 41 A - 0 0 22 25,-0.3 -5,-3.2 -6,-0.1 -1,-0.3 -0.386 26.6-167.0 -68.9 149.1 -93.5 -52.5 40.8
42 42 K E + C 0 35A 144 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.935 17.3 166.5-139.3 159.6 -93.3 -54.8 43.8
43 43 T E - C 0 34A 39 -9,-1.8 -9,-3.0 -2,-0.3 2,-0.4 -0.964 31.2-117.2-159.4 166.6 -94.4 -58.2 44.9
44 44 T E - C 0 33A 43 -2,-0.3 -32,-0.8 -11,-0.2 2,-0.3 -0.954 32.7-175.8-113.6 135.4 -93.8 -60.8 47.6
45 45 V E -aC 12 32A 0 -13,-2.5 -13,-2.6 -2,-0.4 2,-0.4 -0.890 21.2-133.1-130.6 159.8 -92.3 -64.1 46.8
46 46 R E -aC 13 31A 2 -34,-2.7 -32,-1.9 -2,-0.3 2,-0.8 -0.907 26.7-122.3-109.4 136.3 -91.4 -67.4 48.6
47 47 I E +a 14 0A 3 -17,-2.8 -18,-2.9 -2,-0.4 -17,-0.2 -0.746 40.5 160.5 -90.7 111.8 -88.1 -69.0 48.1
48 48 V E + 0 0A 52 -34,-2.1 2,-0.3 -2,-0.8 -33,-0.2 0.536 59.9 10.4 -92.8 -27.2 -88.6 -72.5 46.9
49 49 D E -a 15 0A 88 -35,-1.3 -33,-2.2 8,-0.1 2,-0.2 -0.898 67.8-102.8-151.4-178.4 -85.2 -73.2 45.4
50 50 Q - 0 0 120 -2,-0.3 2,-0.3 -35,-0.3 -33,-0.2 -0.684 32.9-168.9-107.0 161.2 -81.6 -72.3 44.9
51 51 a - 0 0 19 -35,-0.4 2,-0.6 -2,-0.2 -35,-0.0 -0.919 26.4-112.3-144.5 170.9 -80.1 -70.8 41.7
52 52 S S S+ 0 0 120 -2,-0.3 2,-0.3 2,-0.0 -35,-0.1 -0.960 79.8 57.1-111.7 121.5 -76.8 -70.0 40.1
53 53 N S S- 0 0 121 -2,-0.6 -2,-0.1 -36,-0.2 4,-0.1 -0.799 95.7 -82.7 144.5 173.3 -76.2 -66.2 39.8
54 54 G S S+ 0 0 39 -2,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.217 105.5 22.9 -79.1 -5.7 -76.0 -63.3 42.2
55 55 G S S- 0 0 14 -37,-0.2 -38,-3.9 -36,-0.1 -37,-0.5 0.075 93.6 -40.0-135.8-122.3 -79.7 -62.9 42.3
56 56 L E -B 16 0A 22 -40,-0.2 2,-0.6 -39,-0.2 -40,-0.2 -0.956 21.5-154.8-127.9 146.7 -83.2 -64.4 41.9
57 57 D E -B 15 0A 87 -42,-1.5 -42,-2.1 -2,-0.3 2,-0.1 -0.892 30.0-164.2-117.7 97.3 -84.8 -66.8 39.4
58 58 L E -B 14 0A 35 -2,-0.6 -44,-0.2 -44,-0.2 2,-0.1 -0.446 26.1-102.9 -86.0 154.6 -88.4 -65.9 39.5
59 59 D > - 0 0 73 -46,-2.2 4,-2.3 1,-0.1 3,-0.3 -0.421 39.8-112.8 -65.2 153.2 -91.3 -67.9 38.2
60 60 V H > S+ 0 0 103 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.894 115.9 58.4 -59.8 -39.6 -92.4 -66.4 35.0
61 61 N H > S+ 0 0 118 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.913 109.6 43.9 -58.7 -43.2 -95.7 -65.3 36.5
62 62 V H > S+ 0 0 11 -3,-0.3 4,-2.1 -49,-0.2 -1,-0.2 0.922 113.1 51.1 -66.1 -43.2 -93.9 -63.3 39.1
63 63 F H X S+ 0 0 39 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.920 109.1 51.5 -61.5 -43.1 -91.5 -61.8 36.6
64 64 R H < S+ 0 0 167 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.901 108.9 50.0 -62.6 -40.5 -94.3 -60.8 34.3
65 65 Q H < S+ 0 0 93 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.908 114.9 44.4 -63.3 -41.4 -96.1 -59.0 37.1
66 66 L H < S+ 0 0 1 -4,-2.1 2,-2.0 1,-0.2 -25,-0.3 0.803 98.5 74.8 -71.8 -33.9 -92.9 -57.2 38.1
67 67 D < + 0 0 4 -4,-2.4 -1,-0.2 1,-0.2 6,-0.1 -0.451 55.9 159.0 -87.0 72.3 -92.0 -56.3 34.5
68 68 T S S+ 0 0 100 -2,-2.0 -1,-0.2 1,-0.2 -2,-0.1 0.855 73.2 43.0 -64.5 -42.3 -94.6 -53.6 34.0
69 69 D S S- 0 0 98 -3,-0.2 -1,-0.2 1,-0.0 -2,-0.1 0.793 103.8-126.7 -75.2 -30.6 -92.8 -51.9 31.1
70 70 G S > S+ 0 0 24 -6,-0.1 4,-1.3 3,-0.0 3,-0.1 0.438 78.9 117.7 98.0 -2.2 -91.9 -55.1 29.4
71 71 K H > + 0 0 114 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.843 68.0 60.6 -66.5 -34.6 -88.3 -54.1 29.2
72 72 G H > S+ 0 0 1 1,-0.2 4,-3.5 2,-0.2 5,-0.4 0.894 101.2 52.4 -62.1 -40.6 -87.4 -57.1 31.4
73 73 Y H 4 S+ 0 0 185 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.935 112.6 44.4 -62.7 -44.5 -88.7 -59.6 28.9
74 74 E H < S+ 0 0 171 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.956 119.7 40.5 -64.8 -48.8 -86.7 -58.1 26.0
75 75 R H < S- 0 0 102 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.879 106.3-126.4 -67.7 -39.5 -83.5 -57.7 28.0
76 76 G S < S+ 0 0 61 -4,-3.5 2,-0.3 -5,-0.3 -3,-0.2 0.300 78.5 48.2 108.0 -8.2 -84.0 -61.1 29.7
77 77 H - 0 0 92 -5,-0.4 2,-0.3 -6,-0.2 -1,-0.2 -0.980 65.0-137.9-155.5 167.0 -83.7 -59.8 33.3
78 78 I - 0 0 28 -2,-0.3 2,-0.6 -3,-0.1 -11,-0.0 -0.883 19.7-128.7-124.6 157.0 -84.8 -57.2 35.7
79 79 T + 0 0 78 -2,-0.3 -42,-2.7 -42,-0.2 2,-0.3 -0.951 42.3 167.4-104.7 122.6 -82.8 -55.3 38.2
80 80 V E -D 36 0A 30 -2,-0.6 2,-0.4 -44,-0.2 -44,-0.2 -0.831 34.7-134.5-135.1 169.3 -84.4 -55.5 41.6
81 81 N E -D 35 0A 89 -46,-1.9 -46,-2.4 -2,-0.3 2,-0.3 -0.925 27.6-165.3-116.3 145.4 -83.9 -54.8 45.2
82 82 Y E -D 34 0A 33 -2,-0.4 2,-0.3 -48,-0.2 -48,-0.2 -0.966 13.5-176.6-135.9 154.1 -85.0 -57.4 47.8
83 83 Q E -D 33 0A 56 -50,-1.5 -50,-3.1 -2,-0.3 2,-0.3 -0.991 32.5-117.1-141.5 142.7 -85.5 -57.7 51.5
84 84 F E -D 32 0A 20 -2,-0.3 2,-0.3 -52,-0.2 -52,-0.3 -0.618 47.8-179.8 -75.2 141.3 -86.4 -60.6 53.6
85 85 V E -D 31 0A 29 -54,-2.3 -54,-0.6 -2,-0.3 2,-0.4 -0.920 37.5 -72.3-144.6 167.1 -89.8 -59.9 55.1
86 86 D + 0 0 89 4,-0.9 4,-0.3 -2,-0.3 -54,-0.1 -0.412 34.1 179.0 -58.2 110.5 -92.5 -61.3 57.3
87 87 b S S- 0 0 12 2,-0.7 -1,-0.2 -2,-0.4 3,-0.1 0.793 107.7 -26.2 -75.4 -26.3 -94.0 -64.0 55.3
88 88 G S S- 0 0 67 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 -0.310 153.0 -1.9-179.4 66.7 -95.9 -64.0 58.5
89 89 D S S+ 0 0 120 1,-0.2 -2,-0.7 0, 0.0 2,-0.2 0.679 88.1 109.7 102.2 115.4 -92.9 -62.5 60.4
90 90 S - 0 0 41 -4,-0.3 -4,-0.9 -6,-0.1 2,-0.3 -0.940 33.6-153.4 176.4 176.8 -89.4 -61.6 59.1
91 91 F - 0 0 164 -6,-0.3 -7,-0.2 -2,-0.2 -6,-0.1 -0.968 5.7-140.8-158.9 172.2 -87.1 -58.6 58.2
92 92 N - 0 0 37 -2,-0.3 2,-0.1 -9,-0.1 -9,-0.1 -0.996 16.2-129.3-144.9 146.6 -84.2 -57.4 56.1
93 93 P - 0 0 88 0, 0.0 2,-0.3 0, 0.0 -9,-0.1 -0.322 12.9-137.4 -87.9 172.1 -81.1 -55.2 56.6
94 94 L - 0 0 163 -2,-0.1 2,-0.3 -11,-0.0 -11,-0.0 -0.876 15.0-167.6-127.4 160.5 -79.6 -52.2 54.7
95 95 F + 0 0 180 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.972 7.7 171.7-146.2 158.5 -76.0 -51.3 53.8
96 96 S - 0 0 97 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.972 8.6-162.7-159.1 167.2 -74.1 -48.3 52.4
97 97 V - 0 0 111 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.965 2.6-158.6-151.2 165.1 -70.5 -47.1 51.8
98 98 M - 0 0 186 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.980 5.5-172.8-144.8 154.3 -68.6 -44.0 51.1
99 99 K + 0 0 154 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.985 7.6 168.8-149.8 139.1 -65.2 -43.2 49.5
100 100 S - 0 0 111 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.995 8.3-171.0-149.5 149.2 -63.2 -40.0 49.2
101 101 D - 0 0 120 -2,-0.3 2,-0.3 3,-0.0 3,-0.0 -0.964 3.9-175.1-137.6 155.1 -59.7 -39.1 48.2
102 102 H - 0 0 145 -2,-0.3 4,-0.1 1,-0.1 -2,-0.0 -0.844 41.2 -70.2-139.2 176.8 -57.7 -35.9 48.3
103 103 N - 0 0 127 -2,-0.3 2,-2.7 1,-0.2 -1,-0.1 -0.264 65.4 -88.4 -66.0 160.1 -54.3 -34.7 47.2
104 104 C S S+ 0 0 143 -3,-0.0 2,-0.2 2,-0.0 -1,-0.2 -0.441 100.9 89.3 -75.4 77.3 -51.4 -36.2 49.0
105 105 Q + 0 0 138 -2,-2.7 2,-0.3 2,-0.1 -2,-0.1 -0.782 50.2 100.9-167.1 123.3 -51.3 -33.6 51.7
106 106 S - 0 0 101 -2,-0.2 2,-0.4 -4,-0.1 -2,-0.0 -0.971 63.6 -88.5 175.1 174.2 -53.2 -33.8 54.9
107 107 N - 0 0 136 -2,-0.3 2,-0.1 1,-0.0 -2,-0.1 -0.898 46.6-113.6-106.3 137.2 -53.0 -34.5 58.6
108 108 C - 0 0 104 -2,-0.4 2,-0.4 1,-0.0 -2,-0.0 -0.448 34.3-167.3 -71.0 141.5 -53.7 -38.0 59.7
109 109 K - 0 0 171 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.964 10.1-140.6-129.0 147.2 -56.9 -38.4 61.7
110 110 D + 0 0 145 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.848 19.4 179.2-110.1 146.0 -58.0 -41.4 63.7
111 111 S - 0 0 116 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.894 4.7-167.1-135.7 165.5 -61.5 -42.8 63.9
112 112 G - 0 0 71 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.990 5.9-159.8-153.7 158.8 -63.0 -45.7 65.7
113 113 E - 0 0 160 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.914 6.9-164.0-136.4 161.1 -66.2 -47.7 65.8
114 114 G - 0 0 68 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.981 1.5-164.3-146.0 157.6 -67.8 -50.0 68.3
115 115 V + 0 0 137 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.940 11.5 167.5-139.3 158.9 -70.5 -52.6 68.4
116 116 G + 0 0 72 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.971 2.9 154.1-161.9 170.1 -72.5 -54.3 71.1
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