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 .
260 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12409.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
127 48.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
15 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
38 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.4 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 .
1 0.4 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 .
27 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 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 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 0 PARALLEL BRIDGES PER LADDER .
4 3 2 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 .
4 0 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 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 G 0 0 98 0, 0.0 53,-0.2 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0-179.1 7.0 32.8 8.9
2 2 N E -a 54 0A 124 51,-1.7 53,-1.4 53,-0.0 2,-0.1 -0.848 360.0-115.0-100.4 137.8 6.1 36.2 10.4
3 3 P E +a 55 0A 82 0, 0.0 53,-0.2 0, 0.0 54,-0.1 -0.610 53.4 161.8 -65.5 144.1 4.7 36.5 13.8
4 4 S E - 0 0A 34 51,-3.2 52,-0.2 1,-0.3 2,-0.1 0.560 27.4 -62.9-127.5 -76.4 1.4 37.6 13.2
5 5 V E -a 56 0A 37 50,-0.7 52,-2.6 1,-0.1 2,-0.3 -0.376 60.4 -12.0-161.0-143.2 -1.8 37.7 15.1
6 6 F E +a 57 0A 127 50,-0.2 2,-0.3 -2,-0.1 52,-0.1 -0.599 41.3 166.0-109.2 130.8 -4.7 36.0 16.9
7 7 V + 0 0 5 50,-0.8 2,-0.3 -2,-0.3 52,-0.3 -0.881 23.0 160.1-155.5 138.4 -6.0 32.4 17.1
8 8 T - 0 0 39 -2,-0.3 2,-1.3 50,-0.1 234,-0.2 -0.836 28.4-158.1-130.6 92.6 -8.3 30.2 19.0
9 9 A B -B 241 0B 12 232,-2.6 232,-2.0 -2,-0.3 27,-0.0 -0.582 9.6-172.7 -78.1 98.6 -9.0 27.4 16.7
10 10 T - 0 0 65 -2,-1.3 -1,-0.2 230,-0.2 232,-0.1 0.889 57.1 -36.1 -63.1 -38.8 -12.2 26.1 18.1
11 11 N S S+ 0 0 59 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.605 86.2 14.0-143.3 -76.5 -12.5 23.1 16.1
12 12 F - 0 0 104 23,-0.1 25,-0.3 3,-0.0 -1,-0.3 -0.737 32.7-134.7-145.4 159.2 -11.9 21.8 12.6
13 13 C - 0 0 11 -2,-0.2 3,-0.2 23,-0.2 11,-0.1 -0.978 66.8 -91.4-120.6 136.1 -10.5 21.7 9.2
14 14 P S S- 0 0 78 0, 0.0 11,-0.1 0, 0.0 2,-0.1 0.489 82.2-107.8 -36.7 -36.1 -13.2 20.8 7.0
15 15 P - 0 0 29 0, 0.0 10,-0.1 0, 0.0 11,-0.1 0.093 36.5-150.4 133.3 144.1 -12.0 17.3 7.5
16 16 N S S+ 0 0 11 -3,-0.2 5,-0.3 2,-0.2 3,-0.3 -0.003 88.3 93.1-104.6 12.4 -10.5 14.2 6.5
17 17 L S S+ 0 0 62 1,-0.2 -1,-0.1 3,-0.1 171,-0.0 0.634 88.0 62.3 -57.2 -20.2 -12.7 12.5 8.8
18 18 A S S- 0 0 64 1,-0.2 -1,-0.2 3,-0.0 -2,-0.2 0.862 130.2 -30.8 -63.9 -41.8 -14.0 12.7 5.3
19 19 Q S > S- 0 0 138 -3,-0.3 4,-0.7 0, 0.0 5,-0.3 -0.753 98.0 -49.3 159.3 133.2 -11.3 10.7 3.4
20 20 P T 4 S- 0 0 68 0, 0.0 2,-9.9 0, 0.0 -3,-0.1 0.407 86.0 -59.1 -64.3 148.2 -7.7 10.4 4.3
21 21 S T >> S+ 0 0 12 -5,-0.3 4,-2.2 1,-0.2 3,-0.6 0.108 122.9 77.3 65.9 -59.1 -5.5 13.2 5.0
22 22 D T 34 + 0 0 112 -2,-9.9 -1,-0.2 1,-0.3 -6,-0.1 -0.265 63.2 72.2-129.6 28.7 -6.3 14.5 1.6
23 23 N T 3< S- 0 0 103 -4,-0.7 -1,-0.3 -8,-0.0 -7,-0.1 0.624 126.5 -92.5 -62.9 -40.6 -9.6 16.2 1.3
24 24 G T <4 + 0 0 10 -3,-0.6 -2,-0.3 -5,-0.3 -3,-0.1 0.495 56.0 177.0 124.9 54.7 -7.4 18.6 3.3
25 25 G S < S+ 0 0 3 -4,-2.2 11,-0.3 -6,-0.2 2,-0.2 0.425 78.1 63.7 -67.1 14.8 -7.9 17.9 6.8
26 26 W S S- 0 0 22 -5,-0.3 2,-0.7 9,-0.1 9,-0.2 -0.872 91.1-118.7-122.4 152.4 -5.2 20.7 6.7
27 27 C B +C 34 0C 7 7,-2.0 7,-2.0 -2,-0.2 -3,-0.0 -0.973 63.7 177.0 -97.8 120.8 -4.7 24.3 5.6
28 28 N + 0 0 70 -2,-0.7 5,-0.2 5,-0.2 3,-0.1 -0.918 34.2 170.5-159.2 72.6 -2.2 22.8 3.3
29 29 P S > S- 0 0 34 0, 0.0 3,-3.6 0, 0.0 -2,-0.0 -0.940 75.6 -71.2-124.6 124.9 0.1 24.4 0.5
30 30 P T 3 S- 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.064 126.4 -6.2 9.7 -82.4 2.5 22.0 -0.7
31 31 R T 3 S+ 0 0 175 -3,-0.1 2,-0.7 132,-0.1 -3,-0.0 -0.154 104.8 105.9-116.1 34.6 4.5 22.4 2.8
32 32 S < + 0 0 20 -3,-3.6 2,-0.4 2,-0.1 20,-0.0 -0.992 45.9 176.4 -95.8 118.8 2.8 25.0 4.5
33 33 H + 0 0 63 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.997 16.1 142.0-112.9 129.0 0.8 23.2 7.3
34 34 F B -C 27 0C 30 -7,-2.0 -7,-2.0 -2,-0.4 2,-0.2 -0.886 45.5-110.7-155.6 157.2 -1.2 25.3 9.8
35 35 D - 0 0 39 -2,-0.3 5,-0.2 -9,-0.2 -9,-0.1 -0.589 46.9 -35.7-122.4 156.6 -4.6 24.1 10.9
36 36 L S S+ 0 0 11 -11,-0.3 2,-0.4 -2,-0.2 -23,-0.2 -0.110 96.0 83.9 65.6-141.2 -8.4 24.6 10.8
37 37 A > + 0 0 8 1,-0.3 4,-1.8 -25,-0.3 3,-0.5 0.266 27.7 163.2 52.0 28.4 -9.0 28.1 10.8
38 38 M H > S+ 0 0 84 -2,-0.4 4,-2.3 1,-0.2 -1,-0.3 0.717 93.7 68.8 -45.3 -23.4 -8.7 29.2 7.2
39 39 P H > S+ 0 0 70 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.907 92.5 49.4 -63.8 -37.1 -10.5 31.5 9.7
40 40 V H > S+ 0 0 5 -3,-0.5 4,-1.6 2,-0.2 -2,-0.2 0.882 109.3 51.3 -64.9 -40.9 -7.2 32.1 11.4
41 41 F H X S+ 0 0 5 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.959 114.8 43.4 -64.9 -45.0 -5.5 32.9 8.1
42 42 L H < S+ 0 0 104 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.856 110.5 53.1 -66.9 -42.7 -8.2 35.4 7.3
43 43 K H < S+ 0 0 162 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.802 110.2 46.5 -64.0 -36.9 -8.5 37.0 10.5
44 44 I H < S- 0 0 27 -4,-1.6 2,-0.2 -3,-0.2 -2,-0.2 0.905 127.4 -11.2 -58.1 -49.0 -4.8 37.8 10.8
45 45 A S < S- 0 0 32 -4,-1.3 2,-0.4 -5,-0.1 -1,-0.1 -0.784 93.1 -65.8-156.9 163.6 -4.1 39.2 7.4
46 46 E > - 0 0 133 -2,-0.2 3,-0.7 1,-0.1 4,-0.1 -0.640 44.9-154.0 -77.7 129.8 -5.8 39.5 4.0
47 47 Y G > S+ 0 0 68 -2,-0.4 3,-2.0 1,-0.2 -1,-0.1 0.591 76.3 84.1 -85.9 -10.8 -6.1 35.9 2.7
48 48 R G 3 S+ 0 0 205 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.447 71.9 76.4 -78.1 -0.4 -6.2 36.4 -1.0
49 49 A G < S- 0 0 86 -3,-0.7 -1,-0.3 1,-0.0 -2,-0.1 0.692 105.7-141.0 -64.6 -28.2 -2.3 36.6 -1.1
50 50 G < + 0 0 34 -3,-2.0 2,-0.3 -4,-0.1 -2,-0.1 -0.054 65.8 41.3 94.4 -19.5 -3.5 33.0 -0.7
51 51 I - 0 0 76 -10,-0.0 -3,-0.0 2,-0.0 0, 0.0 -0.972 58.2-176.4-155.3 136.0 -0.8 31.6 1.8
52 52 V - 0 0 28 -2,-0.3 2,-0.7 -7,-0.0 -5,-0.0 -0.992 28.8-126.9-136.9 127.0 0.7 33.1 4.8
53 53 P - 0 0 66 0, 0.0 -51,-1.7 0, 0.0 2,-0.5 -0.729 42.7-147.4 -68.0 112.0 3.4 31.7 7.0
54 54 I E +a 2 0A 31 -2,-0.7 2,-0.4 -53,-0.2 -13,-0.0 -0.736 35.0 170.8 -91.4 123.6 1.8 31.9 10.3
55 55 S E -a 3 0A 39 -53,-1.4 -51,-3.2 -2,-0.5 -50,-0.7 -0.991 24.8-159.0-109.5 136.6 3.0 32.5 13.7
56 56 Y E -a 5 0A 73 -2,-0.4 2,-0.2 -52,-0.2 -50,-0.2 -0.592 2.6-156.5 -99.8 163.1 0.1 33.1 16.2
57 57 R E -a 6 0A 145 -52,-2.6 -50,-0.8 -2,-0.2 2,-0.1 -0.707 40.7 -57.7-122.3-175.7 0.2 34.8 19.6
58 58 R - 0 0 211 -2,-0.2 2,-0.5 -52,-0.1 -1,-0.1 -0.369 46.2-158.0 -67.1 134.1 -1.9 34.6 22.7
59 59 V - 0 0 24 -52,-0.3 2,-0.9 -2,-0.1 30,-0.3 -0.982 8.9-147.5-116.1 125.8 -5.4 35.4 22.2
60 60 A + 0 0 72 -2,-0.5 2,-0.3 28,-0.1 28,-0.2 -0.863 28.5 179.4-104.9 108.6 -7.4 36.5 25.2
61 61 C E -D 87 0D 32 26,-2.0 26,-2.3 -2,-0.9 2,-0.6 -0.832 14.8-160.0-122.4 126.1 -10.7 35.1 24.4
62 62 R E +D 86 0D 201 -2,-0.3 2,-0.4 24,-0.2 24,-0.2 -0.698 36.6 125.3-128.7 93.4 -13.8 35.5 26.8
63 63 K E +D 85 0D 114 22,-2.7 22,-1.5 -2,-0.6 -2,-0.1 -0.880 20.3 171.5-155.2 105.8 -16.6 33.2 26.4
64 64 S + 0 0 64 -2,-0.4 3,-0.4 20,-0.2 -1,-0.1 0.969 57.2 75.2-108.0 -52.8 -17.9 31.2 29.2
65 65 G + 0 0 62 1,-0.2 19,-0.2 19,-0.1 -1,-0.2 0.480 63.5 61.5 61.5-129.5 -20.9 29.8 27.8
66 66 G S S+ 0 0 67 17,-0.1 2,-0.2 2,-0.0 -1,-0.2 0.427 79.2 65.4 -62.5 -39.2 -21.3 27.2 25.4
67 67 I - 0 0 55 -3,-0.4 17,-0.2 1,-0.1 2,-0.2 -0.535 37.8-176.7-133.0 153.2 -20.1 24.0 26.5
68 68 R - 0 0 158 -2,-0.2 13,-0.9 15,-0.1 2,-0.3 -0.586 12.4-138.9-133.5 179.8 -20.0 21.0 28.6
69 69 F E -E 80 0E 113 11,-0.2 11,-0.3 -2,-0.2 2,-0.1 -0.950 22.1-166.8-134.4 154.2 -18.5 17.7 29.5
70 70 T E -E 79 0E 68 9,-1.8 9,-2.3 -2,-0.3 3,-0.3 -0.706 31.2-178.7-118.6 86.5 -19.4 14.3 30.4
71 71 I S S+ 0 0 20 1,-0.3 2,-0.4 7,-0.2 9,-0.3 0.877 85.3 11.8 -51.3 -38.4 -15.6 14.2 31.4
72 72 N S S+ 0 0 25 6,-0.2 -1,-0.3 7,-0.2 6,-0.2 -0.990 77.5 173.6-126.4 126.9 -16.6 10.8 32.2
73 73 G - 0 0 15 -2,-0.4 2,-1.7 4,-0.3 4,-0.2 -0.086 36.0-130.1-135.0 35.5 -20.0 9.8 31.0
74 74 H + 0 0 120 2,-0.1 2,-3.1 1,-0.1 4,-0.1 -0.372 69.5 107.8 79.7 -58.2 -20.0 6.2 31.9
75 75 R S S- 0 0 169 -2,-1.7 2,-2.4 2,-0.4 -1,-0.1 -0.238 110.7 -78.0 -85.2 73.7 -21.1 3.9 29.1
76 76 Y S S+ 0 0 122 -2,-3.1 -1,-0.3 1,-0.1 2,-0.3 -0.116 125.7 93.4 67.6 -43.6 -17.8 2.2 28.3
77 77 F - 0 0 85 -2,-2.4 -2,-0.4 -4,-0.2 2,-0.4 -0.642 58.9-171.9 -96.4 127.8 -17.8 5.8 26.7
78 78 N - 0 0 3 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.908 10.3-176.4-111.6 139.5 -16.3 8.9 28.3
79 79 L E +E 70 0E 65 -9,-2.3 -9,-1.8 -2,-0.4 2,-0.3 -0.708 5.6 177.0-150.8 103.5 -17.0 12.2 26.4
80 80 V E -E 69 0E 0 -2,-0.3 -11,-0.2 111,-0.3 113,-0.1 -0.757 8.4-165.1-104.1 140.8 -15.7 15.6 27.4
81 81 L - 0 0 44 -13,-0.9 116,-0.9 -2,-0.3 118,-0.2 -0.133 38.6 -77.4 -99.8-148.6 -16.2 18.7 25.6
82 82 I - 0 0 20 114,-0.2 -1,-0.3 116,-0.2 2,-0.3 0.063 52.3-112.7 -94.1-160.5 -14.2 22.0 26.1
83 83 T - 0 0 33 -14,-0.0 2,-0.4 113,-0.0 -17,-0.1 -0.922 37.4 -75.3-130.3 166.4 -14.8 24.5 29.1
84 84 N - 0 0 92 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.2 -0.552 62.9-161.1 -46.1 113.6 -16.2 28.1 30.0
85 85 V E +D 63 0D 18 -22,-1.5 -22,-2.7 -2,-0.4 2,-0.3 -0.940 19.6 168.9-108.2 116.1 -12.8 29.5 28.6
86 86 A E -D 62 0D 74 -2,-0.5 2,-0.4 -24,-0.2 -24,-0.2 -0.695 57.8 -8.8-135.4 96.4 -12.1 33.2 29.9
87 87 G E S-D 61 0D 15 -26,-2.3 -26,-2.0 -2,-0.3 2,-0.4 -0.984 125.3 -5.7 135.2-123.6 -8.7 34.8 29.4
88 88 A S S- 0 0 62 -2,-0.4 2,-2.0 -28,-0.2 -2,-0.2 -0.917 88.3 -99.2-101.4 142.4 -5.9 32.6 28.1
89 89 G + 0 0 16 -2,-0.4 2,-0.7 -30,-0.3 154,-0.3 -0.430 65.1 142.4 -71.5 72.8 -6.8 28.8 27.8
90 90 D + 0 0 83 -2,-2.0 -1,-0.1 1,-0.1 3,-0.1 -0.705 23.1 170.1 -95.7 69.0 -5.4 27.3 30.9
91 91 I - 0 0 14 -2,-0.7 -1,-0.1 1,-0.2 106,-0.1 0.249 48.6 -78.4 -97.5 20.9 -8.4 25.1 31.0
92 92 A - 0 0 42 103,-0.1 104,-0.5 104,-0.1 2,-0.2 0.545 46.3 -99.0 83.1 149.1 -7.2 22.7 33.7
93 93 R - 0 0 148 101,-0.1 2,-0.5 102,-0.1 154,-0.1 -0.428 10.5-156.4-121.8 137.7 -5.0 19.8 34.1
94 94 T - 0 0 1 -2,-0.2 2,-0.4 153,-0.1 158,-0.1 -0.943 16.6-175.9-112.9 139.9 -4.9 16.1 34.2
95 95 S E -F 104 0F 51 9,-1.4 9,-2.8 -2,-0.5 2,-0.4 -0.972 8.3-177.9-134.2 120.3 -2.0 14.5 35.9
96 96 V E -F 103 0F 2 154,-1.0 2,-0.4 -2,-0.4 7,-0.3 -0.921 28.0-178.7-125.8 145.9 -1.6 10.6 36.0
97 97 K + 0 0 101 5,-2.0 5,-0.3 -2,-0.4 120,-0.1 -0.896 17.4 176.1-136.0 116.0 0.6 7.9 37.3
98 98 G S S+ 0 0 23 118,-0.8 3,-0.2 -2,-0.4 5,-0.1 0.023 71.8 44.4-102.9 12.1 -0.9 4.7 36.1
99 99 S S S+ 0 0 59 1,-1.4 2,-0.3 3,-0.1 -1,-0.1 0.575 120.4 28.3-151.8 -64.7 1.6 2.3 37.3
100 100 K S S- 0 0 167 2,-0.1 -1,-1.4 0, 0.0 -3,-0.0 -0.595 119.4 -34.0 -80.2 167.0 2.3 3.4 40.8
101 101 M S S- 0 0 154 -2,-0.3 2,-0.2 -3,-0.2 -3,-0.1 -0.016 90.8 -8.9 81.4-113.4 -0.5 5.2 42.6
102 102 A - 0 0 39 -5,-0.3 -5,-2.0 -2,-0.0 2,-0.3 -0.782 38.2-143.3-169.0 157.0 -3.3 7.7 41.5
103 103 I E -F 96 0F 16 -7,-0.3 3,-0.3 -2,-0.2 -7,-0.3 -0.878 42.1-105.1-160.0 96.4 -4.4 9.7 38.5
104 104 N E S+F 95 0F 81 -9,-2.8 -9,-1.4 -2,-0.3 -2,-0.0 -0.470 76.6 43.4-101.2 118.6 -5.9 13.2 39.3
105 105 P S S- 0 0 63 0, 0.0 -1,-0.2 0, 0.0 -11,-0.0 0.124 84.0-103.9-157.7 45.0 -9.1 14.9 39.4
106 106 L S S+ 0 0 174 -3,-0.3 -2,-0.1 1,-0.1 4,-0.0 0.597 116.6 56.8 65.2 23.9 -11.9 12.8 41.0
107 107 I S > >S+ 0 0 47 -36,-0.0 3,-0.6 3,-0.0 5,-0.5 0.164 92.0 81.1 -95.8 -22.5 -13.7 11.8 37.9
108 108 L T 3 5S+ 0 0 2 1,-0.3 -4,-0.1 3,-0.1 -14,-0.0 0.429 92.9 27.0-102.4 -2.7 -10.6 10.4 36.7
109 109 L T 3 5S+ 0 0 60 3,-0.1 -1,-0.3 4,-0.1 -6,-0.1 -0.295 105.9 42.2-164.7 90.8 -10.3 7.1 38.3
110 110 T T < 5S+ 0 0 101 -3,-0.6 5,-0.4 -4,-0.0 -2,-0.1 -0.347 127.0 29.5-122.0 -43.6 -12.9 4.9 39.5
111 111 I T 5S+ 0 0 93 -4,-0.3 4,-0.3 3,-0.1 -3,-0.1 0.770 124.4 72.8 -66.1 -18.0 -15.5 5.2 36.7
112 112 F S > S+ 0 0 2 0, 0.0 3,-2.1 0, 0.0 4,-1.5 -0.419 121.6 65.9 21.9 -66.0 -9.5 3.5 33.4
114 114 L T 34 S+ 0 0 83 -2,-2.7 6,-0.4 1,-0.4 -3,-0.1 0.573 124.6 7.7 -58.3 -44.5 -10.9 0.6 35.0
115 115 F T 34 S+ 0 0 112 -5,-0.4 -1,-0.4 -4,-0.3 -3,-0.1 0.281 110.6 89.3 -97.1 -1.0 -14.1 0.3 32.9
116 116 L T <4 S+ 0 0 1 -3,-2.1 20,-0.2 1,-0.2 -2,-0.2 0.933 92.7 43.3 -65.9 -48.0 -13.1 3.0 30.3
117 117 L S < S- 0 0 4 -4,-1.5 -1,-0.2 -40,-0.1 -3,-0.1 0.621 137.0-109.3 -69.1 -18.4 -11.4 0.5 28.1
118 118 L - 0 0 46 -5,-0.5 3,-0.2 2,-0.1 -2,-0.2 0.986 43.5 -45.3 117.7 95.9 -14.5 -1.1 29.1
119 119 S S S- 0 0 58 1,-0.2 -4,-0.1 -43,-0.0 2,-0.1 0.776 100.9-146.4 52.1 55.0 -15.7 -3.8 31.3
120 120 F + 0 0 113 -6,-0.4 2,-0.4 2,-0.0 -1,-0.2 -0.192 56.4 178.8-123.5 153.1 -13.0 -5.7 29.8
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254 254 P E +G 138 0G 1 0, 0.0 -62,-2.0 0, 0.0 -61,-0.4 -0.469 47.2 173.8 -67.8 136.4 -9.0 8.5 28.0
255 255 S E -GL 137 191G 1 -118,-2.2 -118,-2.3 -64,-0.2 2,-0.4 -0.887 27.7-133.8-129.9 171.4 -9.3 8.9 24.3
256 256 N E +GL 136 190G 4 -66,-2.4 -66,-3.7 -2,-0.3 -120,-0.2 -0.956 36.3 157.6-118.6 141.1 -11.7 7.4 21.8
257 257 W E -G 135 0G 0 -122,-3.0 -122,-1.5 -2,-0.4 2,-0.4 -0.485 33.8 -73.0-145.7-150.5 -10.1 6.2 18.6
258 258 Q - 0 0 30 -2,-0.2 -124,-0.1 -124,-0.2 -126,-0.1 -0.946 8.6-141.7-133.8 137.9 -11.0 3.7 15.8
259 259 F 0 0 43 -2,-0.4 -1,-0.1 -128,-0.3 -127,-0.1 0.969 360.0 360.0 -61.7 -52.8 -11.2 0.0 15.0
260 260 G 0 0 26 -129,-0.3 -1,-0.2 -132,-0.0 -73,-0.1 -0.956 360.0 360.0 174.7 360.0 -9.8 0.4 11.5