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 .
991 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
131979.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
57 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
54 5.4 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+3), 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+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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 D 0 0 205 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.2 -4.5 87.3 -50.7
2 2 W - 0 0 215 1,-0.1 2,-0.1 2,-0.0 0, 0.0 0.704 360.0-160.5-144.0 173.1 -2.7 85.0 -50.3
3 3 Q - 0 0 149 1,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.276 27.9-127.6 -83.2 168.9 -0.6 82.9 -47.9
4 4 V - 0 0 121 -2,-0.1 2,-0.1 1,-0.0 -1,-0.1 -0.843 12.7-125.3-121.7 155.6 2.3 80.6 -48.8
5 5 S - 0 0 108 -2,-0.3 2,-0.3 1,-0.1 -1,-0.0 -0.269 22.7-135.9 -88.6 177.8 3.0 76.9 -48.1
6 6 S - 0 0 110 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.808 4.7-133.1-132.2 171.5 6.2 75.6 -46.5
7 7 F - 0 0 177 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.860 18.6-149.7-124.3 159.5 8.6 72.7 -47.0
8 8 R - 0 0 196 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.935 17.6-110.2-135.4 158.3 9.9 70.2 -44.6
9 9 L - 0 0 141 -2,-0.3 2,-0.4 1,-0.0 0, 0.0 -0.547 32.6-143.0 -81.3 145.9 13.0 68.1 -44.0
10 10 L - 0 0 127 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.889 5.0-149.8-115.4 146.3 12.7 64.4 -44.4
11 11 N - 0 0 136 -2,-0.4 2,-0.5 2,-0.1 0, 0.0 -0.859 9.0-146.3-112.2 147.4 14.4 61.7 -42.3
12 12 F + 0 0 184 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.961 34.2 137.7-120.0 127.1 15.3 58.3 -43.6
13 13 N - 0 0 116 -2,-0.5 2,-0.3 2,-0.1 -2,-0.1 -0.939 22.0-176.7-157.2 141.4 15.3 55.1 -41.6
14 14 E + 0 0 134 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -1.000 12.8 169.5-149.3 149.8 14.0 51.7 -42.5
15 15 M - 0 0 148 -2,-0.3 2,-0.7 2,-0.1 -2,-0.1 -0.956 37.5-111.6-146.4 158.1 13.5 48.3 -41.1
16 16 E + 0 0 153 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.857 43.0 163.6-100.8 119.1 11.7 45.3 -42.5
17 17 I - 0 0 147 -2,-0.7 2,-0.5 2,-0.0 -2,-0.1 -0.996 19.7-161.4-132.2 138.7 8.6 44.4 -40.6
18 18 I + 0 0 120 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.979 14.1 172.6-120.8 128.9 5.8 42.2 -41.8
19 19 D + 0 0 134 -2,-0.5 2,-0.5 2,-0.0 -1,-0.1 -0.134 49.1 101.4-123.4 39.2 2.4 42.4 -40.1
20 20 E + 0 0 147 2,-0.0 2,-0.4 0, 0.0 -2,-0.0 -0.980 41.1 176.8-127.5 127.4 0.5 40.1 -42.4
21 21 I - 0 0 157 -2,-0.5 2,-0.5 2,-0.1 -2,-0.0 -0.994 7.5-167.7-126.5 132.3 -0.4 36.6 -41.6
22 22 K + 0 0 169 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.978 11.2 169.1-122.4 127.9 -2.5 34.5 -43.9
23 23 S + 0 0 109 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -1.000 2.5 168.5-135.4 134.3 -3.9 31.2 -42.8
24 24 E - 0 0 135 -2,-0.4 2,-0.3 6,-0.0 -2,-0.0 -0.996 8.5-174.2-145.7 140.7 -6.5 29.2 -44.7
25 25 N - 0 0 120 -2,-0.4 2,-0.7 4,-0.0 -2,-0.0 -0.969 20.4-134.9-132.6 150.2 -7.7 25.7 -44.3
26 26 I + 0 0 152 -2,-0.3 2,-0.3 4,-0.0 4,-0.1 -0.906 52.1 116.3-110.5 112.5 -10.1 23.7 -46.4
27 27 I S S- 0 0 132 -2,-0.7 -2,-0.0 2,-0.2 0, 0.0 -0.830 81.1 -69.1-151.9-170.3 -12.7 21.8 -44.4
28 28 G S S+ 0 0 70 -2,-0.3 2,-0.3 1,-0.0 -1,-0.0 0.913 117.0 25.0 -59.4 -41.6 -16.4 21.8 -44.0
29 29 R + 0 0 219 2,-0.0 2,-0.3 -3,-0.0 -2,-0.2 -0.830 67.0 134.1-125.3 163.1 -16.4 25.1 -42.3
30 30 G - 0 0 73 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.0 -0.933 22.2-161.7 176.9 172.6 -14.1 28.1 -42.2
31 31 G + 0 0 66 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.915 16.9 149.2-173.9 147.1 -14.4 31.9 -42.4
32 32 Q + 0 0 155 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.943 12.1 148.0-165.8 171.8 -12.4 35.0 -43.0
33 33 G - 0 0 60 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.779 23.8-147.0 160.4 158.6 -13.1 38.4 -44.4
34 34 N - 0 0 121 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.970 15.6-134.1-143.9 155.8 -12.1 42.1 -44.3
35 35 V - 0 0 119 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.923 18.4-167.0-114.1 140.5 -14.1 45.2 -44.8
36 36 Y + 0 0 180 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.986 10.9 169.8-128.0 135.7 -12.7 48.0 -46.9
37 37 K - 0 0 184 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.999 9.1-178.4-145.3 148.7 -14.1 51.5 -47.1
38 38 V - 0 0 140 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.973 6.1-166.5-140.2 152.9 -13.0 54.8 -48.5
39 39 S - 0 0 119 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.995 5.1-179.0-142.2 147.6 -14.6 58.2 -48.5
40 40 L + 0 0 157 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.997 8.0 162.1-145.9 144.3 -14.0 61.4 -50.4
41 41 R + 0 0 230 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.988 3.4 168.2-157.7 158.4 -15.5 64.9 -50.2
42 42 S - 0 0 120 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.933 9.6-161.4-159.5 179.5 -14.8 68.4 -51.3
43 43 G - 0 0 60 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.951 7.5-141.2-160.6 175.7 -16.4 71.9 -51.7
44 44 E - 0 0 187 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.831 12.1-135.6-139.7 174.3 -16.0 75.3 -53.4
45 45 T - 0 0 128 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.824 9.5-143.4-131.5 170.6 -16.5 78.9 -52.5
46 46 L - 0 0 178 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.780 8.9-165.8-128.6 171.7 -18.0 82.0 -54.2
47 47 A - 0 0 104 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.962 4.4-170.5-152.9 163.4 -17.2 85.7 -54.4
48 48 V - 0 0 134 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.972 5.1-169.6-155.2 169.3 -19.0 88.9 -55.4
49 49 K + 0 0 168 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.669 12.2 155.7-142.8-169.1 -18.5 92.7 -56.1
50 50 H + 0 0 146 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.932 17.2 101.3 164.9-176.4 -20.6 95.8 -56.8
51 51 E - 0 0 128 -2,-0.3 2,-0.3 1,-0.0 -1,-0.2 0.431 35.2-147.0 88.6 142.9 -20.7 99.6 -56.6
52 52 I - 0 0 152 2,-0.0 2,-0.3 0, 0.0 -1,-0.0 -0.927 10.2-153.4-135.2 154.5 -20.3 102.5 -59.0
53 53 Y - 0 0 196 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.981 9.8-140.7-135.5 150.4 -18.9 105.9 -58.4
54 54 S - 0 0 100 -2,-0.3 2,-1.0 2,-0.0 -2,-0.0 -0.769 16.6-138.4-120.0 156.0 -19.5 109.3 -60.1
55 55 N - 0 0 137 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.748 33.0-143.3-105.0 81.7 -17.6 112.3 -61.3
56 56 D - 0 0 124 -2,-1.0 2,-1.1 1,-0.1 -2,-0.0 -0.243 15.0-151.0 -54.9 102.5 -20.2 114.8 -60.1
57 57 L + 0 0 155 -2,-0.4 2,-0.4 2,-0.0 -1,-0.1 -0.682 39.5 138.8 -88.2 103.4 -19.7 117.1 -62.9
58 58 T + 0 0 104 -2,-1.1 2,-0.3 2,-0.0 -2,-0.0 -0.994 17.1 161.2-144.3 143.1 -20.5 120.4 -61.5
59 59 G - 0 0 69 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.969 39.6-111.2-160.0 148.2 -18.9 123.7 -62.0
60 60 K - 0 0 83 -2,-0.3 8,-0.1 10,-0.0 -2,-0.0 -0.701 31.2-136.7 -86.3 135.6 -19.9 127.2 -61.5
61 61 L - 0 0 117 -2,-0.4 2,-0.3 1,-0.0 -1,-0.0 -0.726 21.4-120.2 -89.6 136.3 -20.3 129.1 -64.7
62 62 P + 0 0 113 0, 0.0 2,-0.3 0, 0.0 4,-0.0 -0.620 37.8 175.3 -76.3 137.3 -18.8 132.5 -64.7
63 63 L - 0 0 79 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.843 51.6 -98.5-133.8 170.2 -21.2 135.3 -65.3
64 64 G S S+ 0 0 94 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.812 119.0 10.9 -56.4 -27.7 -21.0 139.1 -65.3
65 65 F S S+ 0 0 172 2,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.982 81.5 146.0-149.5 141.0 -22.5 138.5 -61.9
66 66 R - 0 0 122 -2,-0.3 2,-0.3 -3,-0.1 -6,-0.0 -0.984 27.7-146.7-166.1 165.3 -23.0 135.4 -59.8
67 67 N - 0 0 109 -2,-0.3 2,-1.1 0, 0.0 3,-0.1 -0.892 42.0 -93.7-132.3 162.7 -23.1 134.0 -56.3
68 68 L - 0 0 97 -2,-0.3 -2,-0.0 1,-0.2 -8,-0.0 -0.704 39.4-174.5 -84.4 107.3 -22.0 130.6 -55.1
69 69 T + 0 0 79 -2,-1.1 2,-0.6 1,-0.1 -1,-0.2 0.918 67.6 56.8 -66.8 -42.8 -25.3 128.7 -55.3
70 70 N + 0 0 97 -3,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.801 52.2 170.6-102.4 121.8 -23.9 125.5 -53.7
71 71 L + 0 0 140 -2,-0.6 2,-0.4 2,-0.0 -1,-0.1 -0.718 38.4 121.0-119.8 78.2 -22.3 125.7 -50.3
72 72 R + 0 0 208 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.979 31.0 87.0-143.3 127.8 -21.9 122.1 -49.6
73 73 N S S- 0 0 140 -2,-0.4 3,-0.1 3,-0.0 -2,-0.0 -0.975 78.5 -27.5 174.4-167.2 -18.7 120.2 -48.9
74 74 F S S- 0 0 165 -2,-0.3 2,-0.1 1,-0.2 -2,-0.0 -0.347 87.0 -79.7 -64.9 151.7 -16.3 119.2 -46.2
75 75 D S S+ 0 0 155 -3,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.360 78.0 138.8 -58.1 122.9 -16.3 121.7 -43.4
76 76 A + 0 0 90 -3,-0.1 2,-0.3 -2,-0.1 -3,-0.0 -0.959 24.4 179.6-161.6 150.3 -14.2 124.5 -44.6
77 77 S - 0 0 103 -2,-0.3 2,-0.5 2,-0.1 -2,-0.0 -0.990 17.0-149.4-154.4 150.8 -14.3 128.3 -44.4
78 78 N + 0 0 159 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.983 21.9 173.1-123.8 120.8 -12.3 131.2 -45.5
79 79 N + 0 0 128 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.992 5.5 156.9-130.0 132.3 -12.4 134.3 -43.5
80 80 S - 0 0 113 -2,-0.4 2,-0.6 2,-0.1 -2,-0.0 -0.992 30.2-141.2-148.5 149.5 -10.2 137.3 -44.0
81 81 L + 0 0 167 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.960 32.6 159.9-114.8 121.6 -10.6 140.9 -43.0
82 82 E + 0 0 192 -2,-0.6 2,-0.1 2,-0.0 -2,-0.1 -0.993 12.1 109.3-140.5 147.7 -9.3 143.4 -45.6
83 83 G - 0 0 64 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.403 28.6-166.6 153.3 132.4 -10.0 147.0 -46.2
84 84 D - 0 0 138 -2,-0.1 2,-0.6 2,-0.1 -2,-0.0 -0.927 7.4-174.7-140.0 112.6 -8.0 150.2 -45.9
85 85 L + 0 0 159 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.932 15.5 157.2-111.9 119.0 -9.8 153.5 -46.1
86 86 S + 0 0 87 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.999 7.3 167.1-137.6 136.1 -7.6 156.6 -46.1
87 87 E - 0 0 178 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.996 21.6-153.4-149.2 144.2 -8.6 160.0 -47.4
88 88 L - 0 0 175 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.976 16.7-171.7-117.1 130.0 -7.1 163.4 -47.2
89 89 R - 0 0 211 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.958 6.4-161.7-123.2 141.7 -9.5 166.3 -47.6
90 90 F - 0 0 131 -2,-0.4 2,-0.5 204,-0.2 -2,-0.0 -0.963 4.4-158.4-120.6 138.7 -8.5 169.9 -47.9
91 91 L + 0 0 138 -2,-0.4 2,-0.4 2,-0.0 203,-0.1 -0.968 19.8 160.6-119.9 125.4 -11.0 172.7 -47.3
92 92 K - 0 0 59 -2,-0.5 2,-0.4 201,-0.3 201,-0.3 -0.994 12.5-173.0-140.5 134.6 -10.4 176.2 -48.7
93 93 N - 0 0 117 -2,-0.4 2,-0.4 199,-0.1 199,-0.1 -0.979 8.7-163.7-132.1 143.3 -13.0 178.8 -49.1
94 94 L + 0 0 85 -2,-0.4 2,-0.4 197,-0.3 197,-0.2 -0.989 12.6 178.5-123.4 131.8 -12.9 182.2 -50.8
95 95 V - 0 0 122 -2,-0.4 2,-0.4 195,-0.1 -2,-0.0 -0.990 7.3-170.8-133.3 143.7 -15.5 184.8 -50.2
96 96 S - 0 0 100 -2,-0.4 2,-0.4 2,-0.1 191,-0.2 -0.996 3.6-164.3-132.4 139.7 -15.9 188.2 -51.5
97 97 L + 0 0 159 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.983 24.6 140.2-124.6 134.5 -18.3 190.8 -50.4
98 98 G + 0 0 69 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.868 15.9 175.8-169.7 137.5 -19.1 194.0 -52.4
99 99 M - 0 0 128 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.995 15.5-151.8-145.9 147.6 -22.2 195.9 -53.2
100 100 F - 0 0 128 -2,-0.3 2,-0.5 2,-0.1 183,-0.1 -0.985 13.2-175.6-121.7 130.0 -22.8 199.2 -55.0
101 101 E + 0 0 161 -2,-0.5 2,-0.3 181,-0.0 -2,-0.0 -0.966 21.3 136.2-128.7 118.3 -25.8 201.3 -54.1
102 102 N + 0 0 82 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.949 16.5 171.5-156.8 136.8 -26.6 204.4 -56.0
103 103 R - 0 0 156 -2,-0.3 2,-0.4 171,-0.1 173,-0.1 -0.989 11.2-164.8-148.5 140.7 -29.8 205.8 -57.4
104 104 L B -a 276 0A 64 171,-0.7 173,-0.6 -2,-0.3 2,-0.3 -0.981 10.1-172.5-124.3 138.5 -30.8 209.0 -58.9
105 105 T + 0 0 91 -2,-0.4 2,-0.2 171,-0.2 173,-0.1 -0.941 19.5 130.8-129.0 152.6 -34.3 210.2 -59.4
106 106 G - 0 0 46 171,-0.5 2,-0.3 -2,-0.3 -2,-0.1 -0.787 26.4-158.6 170.9 149.0 -35.7 213.2 -61.2
107 107 E - 0 0 136 -2,-0.2 -2,-0.0 169,-0.0 170,-0.0 -0.967 16.7-132.9-139.6 154.3 -38.4 214.1 -63.6
108 108 I - 0 0 148 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.942 19.5-144.3-113.3 122.1 -38.9 217.0 -65.9
109 109 P - 0 0 63 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.491 8.2-144.0 -77.3 153.7 -42.2 218.6 -65.9
110 110 K - 0 0 191 -2,-0.1 2,-0.5 2,-0.0 -2,-0.0 -0.986 12.6-164.7-120.2 128.6 -43.6 220.0 -69.2
111 111 E - 0 0 158 -2,-0.5 2,-0.4 2,-0.0 0, 0.0 -0.936 3.9-171.2-114.6 135.3 -45.6 223.1 -69.1
112 112 F - 0 0 182 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.940 0.2-169.9-121.6 145.8 -47.7 224.2 -72.0
113 113 G - 0 0 60 -2,-0.4 2,-0.1 3,-0.0 -2,-0.0 -0.988 11.0-146.7-139.3 130.6 -49.5 227.5 -72.3
114 114 D - 0 0 142 -2,-0.4 2,-0.5 1,-0.1 -2,-0.0 -0.392 29.3-107.4 -84.3 167.7 -52.0 228.5 -74.8
115 115 F - 0 0 161 -2,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.866 33.1-154.4 -97.4 129.5 -52.2 232.0 -76.1
116 116 K - 0 0 139 -2,-0.5 2,-0.4 2,-0.0 -3,-0.0 -0.881 11.9-175.4-107.0 134.8 -55.2 233.8 -74.7
117 117 S - 0 0 92 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.969 18.7-137.8-125.1 143.5 -56.7 236.7 -76.6
118 118 L - 0 0 124 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.875 17.9-164.2-102.7 131.2 -59.5 238.8 -75.4
119 119 A - 0 0 83 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.935 2.8-167.7-114.6 137.8 -62.1 239.7 -77.9
120 120 A - 0 0 87 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.958 15.9-136.3-123.3 143.3 -64.6 242.4 -77.3
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