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 .
256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12936.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
105 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
38 14.8 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 .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
26 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 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 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 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 .
2 0 3 0 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 0 ANTIPARALLEL BRIDGES PER LADDER .
4 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 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 C 0 0 62 0, 0.0 113,-0.2 0, 0.0 112,-0.1 0.000 360.0 360.0 360.0-173.8 9.8 1.2 19.2
2 2 G + 0 0 23 110,-0.1 112,-0.1 24,-0.1 83,-0.1 0.241 360.0 140.2 -87.9 1.3 13.5 1.8 18.8
3 3 Y - 0 0 40 81,-0.1 3,-0.2 110,-0.1 2,-0.2 -0.335 32.6-163.4 -77.1 133.3 13.0 5.0 16.8
4 4 G + 0 0 14 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.445 65.6 34.6 -91.4 171.2 15.4 7.8 17.6
5 5 D S > S+ 0 0 135 -2,-0.2 3,-1.5 1,-0.1 6,-0.3 0.872 71.3 165.8 55.5 41.5 15.5 11.7 16.9
6 6 L T 3 + 0 0 56 1,-0.3 7,-2.0 -3,-0.2 8,-0.4 0.828 62.4 60.4 -63.6 -32.4 11.6 11.3 17.4
7 7 R T 3 S+ 0 0 174 5,-0.3 -1,-0.3 6,-0.2 5,-0.2 0.523 93.7 66.9 -82.0 -5.2 11.3 15.0 17.7
8 8 Q S < S- 0 0 126 -3,-1.5 5,-0.2 3,-0.2 2,-0.1 -0.190 93.9 -50.0-103.0-159.3 12.5 16.2 14.4
9 9 S S S+ 0 0 89 1,-0.2 2,-0.4 2,-0.2 -1,-0.2 -0.229 112.5 37.4-111.3 174.6 11.0 15.6 11.1
10 10 S S S+ 0 0 32 -2,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.725 142.4 25.2 67.9 -55.0 9.6 12.9 9.1
11 11 F S S+ 0 0 10 -2,-0.4 2,-1.2 -6,-0.3 -3,-0.2 -0.297 81.1 175.9-144.0 50.4 8.5 12.1 12.6
12 12 A S S- 0 0 28 1,-0.3 -5,-0.3 -5,-0.2 -3,-0.1 -0.494 71.3 -55.6 -91.3 63.0 8.4 15.2 14.8
13 13 G S S+ 0 0 2 -7,-2.0 2,-1.6 -2,-1.2 47,-0.7 0.402 101.0 122.2 79.3 2.3 7.1 14.4 18.3
14 14 Y + 0 0 48 -8,-0.4 2,-0.3 45,-0.1 -1,-0.1 -0.394 47.7 135.0 -85.7 58.0 4.0 12.9 16.7
15 15 S + 0 0 4 -2,-1.6 42,-2.5 200,-0.1 2,-0.3 -0.709 25.3 157.1-114.4 148.9 5.0 9.8 18.6
16 16 A E -A 56 0A 37 -2,-0.3 2,-0.4 40,-0.2 40,-0.2 -0.951 23.4-147.3-166.0 160.5 3.0 7.5 20.5
17 17 G E -A 55 0A 32 38,-2.4 38,-2.6 -2,-0.3 2,-0.2 -0.991 13.3-167.1-139.7 152.1 3.1 4.1 21.7
18 18 L E -A 54 0A 31 -2,-0.4 36,-0.2 36,-0.2 -2,-0.0 -0.693 26.5 -87.7-128.0 175.6 0.3 1.6 22.3
19 19 S >> - 0 0 37 34,-1.4 4,-2.8 -2,-0.2 3,-1.1 -0.018 64.4 -63.8 -77.0-178.1 -0.2 -1.7 24.0
20 20 G T 34 S+ 0 0 57 1,-0.3 -1,-0.0 2,-0.2 32,-0.0 0.731 129.5 55.5 -51.0 -28.2 0.2 -5.3 22.7
21 21 K T 34 S+ 0 0 152 1,-0.1 -1,-0.3 32,-0.1 3,-0.2 0.941 122.4 23.8 -65.0 -45.9 -2.5 -4.9 20.1
22 22 L T <4 S+ 0 0 22 -3,-1.1 2,-0.4 1,-0.3 -2,-0.2 0.622 132.2 38.3-105.0 -5.6 -1.1 -1.9 18.4
23 23 F S < S- 0 0 31 -4,-2.8 2,-1.4 -6,-0.1 -1,-0.3 -0.861 78.8-172.0-120.6 96.2 2.5 -2.3 19.3
24 24 N > - 0 0 60 -2,-0.4 3,-2.0 -3,-0.2 5,-0.1 -0.673 66.9 -54.1-102.8 93.4 2.9 -6.0 19.1
25 25 R T 3 S- 0 0 151 -2,-1.4 -1,-0.2 1,-0.3 -5,-0.0 0.758 111.7 -45.7 54.7 38.7 6.3 -6.7 20.4
26 26 G T > S+ 0 0 5 87,-0.1 3,-1.7 88,-0.1 72,-0.3 0.106 117.8 108.1 93.2 -13.9 8.0 -4.1 18.0
27 27 S T < S+ 0 0 4 -3,-2.0 107,-0.2 1,-0.3 -2,-0.1 0.877 75.8 51.5 -62.1 -40.3 6.0 -5.4 14.9
28 28 S T > S+ 0 0 31 69,-0.1 3,-1.5 2,-0.1 -1,-0.3 0.112 74.9 128.4 -92.5 25.8 3.8 -2.4 14.7
29 29 C T < S+ 0 0 1 -3,-1.7 69,-0.2 1,-0.2 3,-0.1 -0.555 76.9 31.6 -64.5 137.4 6.7 -0.0 14.7
30 30 G T 3 S+ 0 0 10 1,-0.3 51,-0.2 -2,-0.2 -1,-0.2 0.454 92.3 147.7 93.3 -3.2 6.0 2.2 11.7
31 31 A < - 0 0 27 -3,-1.5 2,-0.5 -9,-0.1 -1,-0.3 -0.382 39.0-148.8 -71.5 139.8 2.2 1.8 12.3
32 32 C E +B 79 0B 2 47,-1.2 47,-2.9 -3,-0.1 2,-0.3 -0.957 22.1 172.8-111.4 131.0 -0.1 4.6 11.4
33 33 L E -B 78 0B 15 -2,-0.5 2,-0.6 45,-0.2 45,-0.2 -0.968 22.3-142.0-130.0 145.2 -3.2 4.9 13.5
34 34 E E -B 77 0B 6 43,-2.2 43,-1.6 -2,-0.3 2,-0.5 -0.972 16.0-162.1-111.7 125.8 -5.8 7.7 13.5
35 35 V E +B 76 0B 0 -2,-0.6 2,-0.3 41,-0.2 41,-0.3 -0.905 14.0 168.8-106.2 123.7 -7.1 8.7 16.7
36 36 R E -B 75 0B 4 39,-3.3 39,-2.7 -2,-0.5 2,-0.5 -0.960 20.1-144.0-139.3 155.0 -10.3 10.7 17.1
37 37 C + 0 0 0 -2,-0.3 10,-0.3 37,-0.2 4,-0.1 -0.941 32.3 145.2-122.9 130.2 -12.7 11.7 19.8
38 38 V S S+ 0 0 52 8,-0.5 3,-0.3 -2,-0.5 -1,-0.1 0.708 92.1 41.5-121.6 -38.9 -16.4 12.1 19.9
39 39 N S S+ 0 0 126 1,-0.2 8,-0.1 34,-0.1 -2,-0.1 0.709 105.2 117.0 -66.8 -28.7 -17.5 11.0 23.4
40 40 H S S- 0 0 82 3,-0.1 33,-0.2 6,-0.1 -1,-0.2 0.358 71.9-141.9 45.0-108.2 -14.3 13.2 23.7
41 41 I S S+ 0 0 122 -3,-0.3 -1,-0.1 2,-0.2 27,-0.1 -0.863 97.8 42.2 105.9 -75.6 -14.5 16.4 25.6
42 42 R S S- 0 0 19 -2,-0.1 2,-0.2 25,-0.1 26,-0.0 0.961 112.6 -46.3 -61.0 -49.9 -12.1 18.2 23.2
43 43 W + 0 0 52 23,-0.0 -2,-0.2 24,-0.0 -3,-0.1 -0.670 60.9 2.6-158.9 157.6 -13.1 17.1 19.8
44 44 C + 0 0 66 -2,-0.2 -8,-0.1 20,-0.1 3,-0.1 0.623 66.0 5.8 55.9-143.1 -14.2 15.2 16.5
45 45 L S S+ 0 0 98 1,-0.1 2,-0.3 30,-0.1 -7,-0.1 0.801 89.7 13.8-107.8 -53.1 -15.1 11.9 15.1
46 46 Q - 0 0 87 29,-0.2 29,-0.7 -8,-0.0 2,-0.5 -0.990 38.3-159.1-133.2 150.4 -15.6 8.6 16.9
47 47 G + 0 0 24 -2,-0.3 27,-0.1 -10,-0.3 3,-0.1 -0.974 53.1 96.3-124.0 115.7 -16.0 7.3 20.5
48 48 S + 0 0 65 -2,-0.5 2,-0.2 1,-0.5 28,-0.1 -0.029 38.8 62.5 118.9 122.2 -15.1 3.6 20.7
49 49 P + 0 0 67 0, 0.0 -1,-0.5 0, 0.0 2,-0.3 0.470 49.2 173.1 -78.2 167.6 -12.5 1.0 21.4
50 50 S + 0 0 93 -2,-0.2 3,-0.1 -3,-0.1 23,-0.1 -0.886 58.9 58.6-118.3 150.2 -11.9 1.6 25.0
51 51 G S S+ 0 0 73 -2,-0.3 2,-0.3 1,-0.3 22,-0.0 0.608 92.1 74.9 87.9 4.2 -9.6 -1.2 26.4
52 52 K S S- 0 0 43 22,-0.2 2,-0.3 -31,-0.0 -1,-0.3 -0.904 75.8-146.1-127.6 157.5 -6.9 -0.6 24.1
53 53 Q - 0 0 101 -2,-0.3 -34,-1.4 -3,-0.1 2,-0.5 -0.863 18.7-169.2-121.4 138.6 -4.6 2.4 24.8
54 54 F E -A 18 0A 15 -2,-0.3 2,-1.0 18,-0.2 -36,-0.2 -0.984 12.4-162.2-121.8 105.9 -2.7 4.9 22.7
55 55 H E -A 17 0A 110 -38,-2.6 -38,-2.4 -2,-0.5 2,-0.2 -0.865 18.7-162.6-100.0 107.1 -0.4 7.0 24.8
56 56 S E -A 16 0A 21 -2,-1.0 -40,-0.2 -40,-0.2 -42,-0.1 -0.514 20.6-100.9 -89.0 153.4 0.3 9.9 22.7
57 57 M > - 0 0 47 -42,-2.5 4,-3.3 -44,-0.2 5,-0.3 -0.321 39.3-106.9 -63.4 156.1 3.2 12.6 23.0
58 58 D H > S+ 0 0 112 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.902 120.1 50.5 -60.4 -44.4 2.3 15.9 24.4
59 59 S H > S+ 0 0 47 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.944 115.7 42.3 -59.3 -45.7 2.5 17.7 21.0
60 60 G H > S+ 0 0 0 -47,-0.7 4,-1.4 -45,-0.2 -2,-0.2 0.927 115.2 48.2 -67.2 -45.2 0.3 15.0 19.3
61 61 L H X S+ 0 0 15 -4,-3.3 4,-1.2 1,-0.2 -1,-0.2 0.909 112.3 50.8 -60.5 -41.8 -2.2 14.8 22.2
62 62 Q H < S+ 0 0 94 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.817 103.5 59.7 -66.6 -33.3 -2.4 18.6 22.3
63 63 Q H < S+ 0 0 48 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.870 102.5 49.2 -57.5 -44.5 -3.0 18.9 18.6
64 64 L H < S+ 0 0 7 -4,-1.4 2,-0.3 -3,-0.2 -1,-0.2 0.866 104.7 88.0 -63.2 -36.6 -6.2 16.9 18.6
65 65 A < - 0 0 17 -4,-1.2 3,-0.1 -5,-0.2 -23,-0.0 -0.460 49.8-175.3 -76.0 128.9 -7.2 19.2 21.5
66 66 L S S+ 0 0 137 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.770 100.2 4.6 -64.0 -41.3 -8.9 22.5 21.5
67 67 C S S- 0 0 80 -3,-0.1 -1,-0.3 0, 0.0 2,-0.2 -0.980 98.7-108.3-140.1 164.3 -8.2 22.3 25.3
68 68 L + 0 0 111 -2,-0.3 2,-0.2 -3,-0.1 -6,-0.1 -0.656 32.5 155.7-135.2 161.8 -6.2 19.5 27.0
69 69 F - 0 0 40 -2,-0.2 3,-0.1 -8,-0.1 -4,-0.1 -0.611 31.6-117.8-162.8-176.7 -6.2 16.4 29.3
70 70 F S S+ 0 0 183 -2,-0.2 2,-1.4 1,-0.1 -1,-0.1 0.788 86.9 46.0-132.3 -71.0 -5.1 13.2 30.9
71 71 I S S- 0 0 135 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.396 73.7-175.2 -89.5 72.6 -7.1 9.9 30.8
72 72 L - 0 0 21 -2,-1.4 2,-0.4 -3,-0.1 -18,-0.2 -0.402 11.3-170.9 -65.8 124.6 -7.8 10.1 27.1
73 73 C + 0 0 60 -33,-0.2 2,-0.2 -2,-0.2 -34,-0.1 -0.921 27.3 162.5-130.0 111.1 -10.1 7.2 25.9
74 74 R - 0 0 1 -2,-0.4 2,-0.4 -22,-0.3 -37,-0.2 -0.707 38.8 -95.0-155.1 156.2 -10.3 7.3 22.2
75 75 L E -B 36 0B 10 -39,-2.7 -39,-3.3 -29,-0.7 2,-0.3 -0.786 33.0-169.0-109.1 134.1 -11.0 5.9 18.6
76 76 F E +B 35 0B 19 -2,-0.4 2,-0.3 -41,-0.3 -41,-0.2 -0.875 14.0 178.5-121.5 131.0 -8.5 4.3 16.3
77 77 Q E -B 34 0B 59 -43,-1.6 -43,-2.2 -2,-0.3 2,-0.5 -0.970 27.3-127.7-124.2 149.9 -8.2 3.2 12.8
78 78 A E -B 33 0B 88 -2,-0.3 2,-0.5 -45,-0.2 -45,-0.2 -0.811 22.1-178.8-101.0 129.6 -5.2 1.6 11.2
79 79 T E -B 32 0B 29 -47,-2.9 -47,-1.2 -2,-0.5 2,-0.3 -0.997 31.4-127.6-121.7 128.4 -3.6 2.8 8.0
80 80 A + 0 0 32 -2,-0.5 15,-0.2 -49,-0.1 2,-0.1 -0.574 55.0 161.1 -74.7 149.0 -0.7 1.0 6.7
81 81 E E -C 94 0C 13 13,-1.4 13,-2.7 -2,-0.3 2,-0.4 -0.481 39.6 -72.8-154.7 178.8 1.8 3.8 6.3
82 82 D E +C 93 0C 9 11,-0.2 2,-0.3 -2,-0.1 11,-0.2 -0.997 59.0 119.5-120.2 124.8 5.1 5.5 5.9
83 83 D E -C 92 0C 4 9,-1.8 9,-1.8 -2,-0.4 2,-0.3 -0.981 41.8 -88.4-180.0-168.8 7.6 5.8 8.7
84 84 W + 0 0 21 -2,-0.3 2,-0.2 7,-0.2 -54,-0.2 -0.692 15.3 179.5-132.7 147.0 10.7 5.2 10.3
85 85 K - 0 0 5 4,-0.4 3,-0.3 -2,-0.3 6,-0.1 -0.829 28.4-124.2-136.6 168.6 13.0 3.0 12.4
86 86 I S S+ 0 0 59 -2,-0.2 4,-0.1 1,-0.2 29,-0.1 0.676 80.7 69.7-110.9 -26.9 16.5 3.3 13.5
87 87 A S S- 0 0 46 27,-0.3 -1,-0.2 2,-0.3 66,-0.1 0.269 125.2 -57.8 -99.8 14.6 19.1 0.6 12.8
88 88 T S S+ 0 0 16 -3,-0.3 2,-0.7 66,-0.1 69,-0.5 -0.328 117.5 95.2 149.3 -37.2 19.5 1.0 8.9
89 89 A + 0 0 4 25,-0.2 -4,-0.4 67,-0.1 -2,-0.3 -0.743 46.6 113.1-105.8 103.6 15.8 0.4 8.2
90 90 T + 0 0 16 -2,-0.7 -6,-0.1 -6,-0.2 -7,-0.1 -0.230 40.0 66.1-123.8-154.7 13.3 3.1 7.8
91 91 L + 0 0 7 1,-0.1 2,-0.4 -9,-0.1 -7,-0.2 0.569 64.1 171.3 56.8 21.3 11.1 4.9 5.4
92 92 S E -C 83 0C 4 -9,-1.8 -9,-1.8 4,-0.2 2,-0.5 -0.633 14.3-160.5 -91.0 134.7 9.1 1.8 5.1
93 93 R E +C 82 0C 11 -2,-0.4 2,-0.6 68,-0.4 -11,-0.2 -0.956 54.3 6.5-124.0 133.7 5.9 2.3 3.2
94 94 D E S+C 81 0C 6 -13,-2.7 -13,-1.4 -2,-0.5 68,-0.1 -0.937 131.6 29.7 105.9 -99.3 2.7 0.2 3.1
95 95 R S S- 0 0 50 -2,-0.6 -1,-0.1 -15,-0.2 -13,-0.1 0.829 83.7-167.6 -61.2 -33.3 2.9 -2.5 5.8
96 96 D + 0 0 0 -15,-0.3 2,-0.4 -16,-0.1 -1,-0.2 0.382 54.0 88.3 76.6 1.6 5.1 -0.2 7.8
97 97 G - 0 0 0 -67,-0.1 37,-1.9 -69,-0.1 2,-0.4 -0.999 66.0-143.4-148.3 132.4 6.1 -3.0 10.1
98 98 S E -D 133 0D 8 -2,-0.4 35,-0.3 -72,-0.3 -69,-0.2 -0.825 11.1-175.5-106.5 136.4 8.8 -5.6 9.9
99 99 S E S- 0 0D 33 33,-2.9 2,-0.3 -2,-0.4 34,-0.2 0.773 73.1 -5.8 -94.7 -44.8 8.2 -9.0 11.1
100 100 S E -D 132 0D 34 32,-2.0 32,-2.4 -73,-0.1 2,-0.5 -0.958 49.9-157.6-154.8 131.2 11.8 -10.2 10.6
101 101 V E -D 131 0D 3 -2,-0.3 7,-2.3 30,-0.2 2,-0.3 -0.958 21.5-175.1-108.5 139.4 15.1 -9.1 9.3
102 102 A E -DE 130 107D 12 28,-2.5 28,-2.6 -2,-0.5 2,-0.4 -0.980 5.4-157.6-136.8 150.8 17.6 -11.9 8.3
103 103 T E -D 129 0D 11 3,-1.6 3,-0.3 -2,-0.3 26,-0.2 -0.962 67.3 -11.8-152.0 126.1 21.1 -11.6 7.1
104 104 G S S- 0 0 66 24,-1.8 -1,-0.1 -2,-0.4 25,-0.1 -0.141 132.6 -54.2 77.6 -35.5 23.5 -13.7 5.2
105 105 G S S+ 0 0 49 1,-0.4 -1,-0.2 23,-0.1 25,-0.1 -0.260 109.9 74.1 157.7-127.2 20.8 -16.0 5.8
106 106 A S S- 0 0 83 -3,-0.3 -3,-1.6 -4,-0.2 -1,-0.4 0.105 80.1 -83.6 -72.8 162.0 19.2 -17.1 9.1
107 107 P B -E 102 0D 103 0, 0.0 -5,-0.2 0, 0.0 -1,-0.2 -0.483 39.7-126.7 -75.9 139.4 16.7 -14.9 11.2
108 108 M - 0 0 28 -7,-2.3 10,-0.2 -2,-0.2 2,-0.2 -0.394 25.6-102.1 -86.0 163.9 17.8 -12.2 13.7
109 109 A E -G 117 0E 41 8,-3.1 8,-2.5 -2,-0.1 2,-1.1 -0.506 29.0-124.0 -81.7 143.8 16.8 -11.9 17.4
110 110 R E +G 116 0E 93 6,-0.2 6,-0.2 1,-0.2 3,-0.1 -0.807 33.8 177.3 -94.7 94.1 14.2 -9.2 18.1
111 111 N E - 0 0E 97 4,-1.9 2,-0.2 -2,-1.1 -1,-0.2 0.924 60.5 -53.3 -70.8 -41.9 16.2 -7.3 20.7
112 112 W E > S-G 115 0E 181 3,-1.8 3,-2.2 -3,-0.2 2,-0.3 -0.888 93.3 -16.8-178.9-159.0 13.4 -4.8 21.0
113 113 G T 3 S- 0 0 2 1,-0.3 -84,-0.2 -2,-0.2 -110,-0.1 0.292 129.9 -9.7 -72.9 2.4 11.1 -2.5 19.0
114 114 Q T 3 S+ 0 0 4 -2,-0.3 2,-0.4 -113,-0.2 -27,-0.3 0.234 115.5 108.7-147.5 22.0 12.6 -1.9 15.6
115 115 N E < -G 112 0E 57 -3,-2.2 -4,-1.9 -29,-0.1 -3,-1.8 -0.901 46.8-166.3-135.4 120.5 15.8 -3.6 16.4
116 116 W E -G 110 0E 32 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.764 5.6-157.8-116.9 146.1 17.4 -6.9 15.5
117 117 H E -G 109 0E 81 -8,-2.5 -8,-3.1 -2,-0.3 2,-0.6 -0.971 2.1-155.8-126.4 133.3 20.4 -8.7 17.0
118 118 S - 0 0 59 -2,-0.4 3,-0.3 -10,-0.2 -10,-0.1 -0.908 39.0 -82.8-117.6 106.3 22.7 -11.3 15.6
119 119 S - 0 0 76 -2,-0.6 -1,-0.2 1,-0.2 3,-0.1 0.169 63.2 -70.3 52.1-154.0 24.6 -13.8 17.6
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253 253 M S S+ 0 0 55 1,-0.3 -49,-0.1 -31,-0.1 -1,-0.0 0.797 112.6 16.7 -67.6 -44.4 8.2 19.3 -5.3
254 254 I S S- 0 0 14 -48,-0.1 -2,-2.5 1,-0.1 -3,-0.6 -0.950 90.8-120.1-122.5 147.1 8.5 20.0 -8.9
255 255 P 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.934 360.0 360.0 -60.3 -39.0 6.5 22.7 -11.0
256 256 I 0 0 152 -52,-0.1 -6,-0.1 -6,-0.1 -5,-0.1 -0.913 360.0 360.0-132.5 360.0 4.9 20.1 -13.5