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 .
835 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
35762.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
502 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
44 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
126 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
5 0.6 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 .
99 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
57 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
100 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 0.7 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 *** .
0 0 0 3 2 0 0 1 1 0 2 0 0 0 0 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
4 1 2 2 2 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 .
9 4 4 8 4 0 2 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 .
2 4 2 0 2 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 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 0 187 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-134.6 23.8 -30.9 -26.8
2 2 V + 0 0 140 3,-0.0 2,-0.1 0, 0.0 3,-0.1 -0.920 360.0 178.3-112.3 129.2 20.4 -29.8 -25.9
3 3 G - 0 0 69 -2,-0.5 2,-0.2 1,-0.2 0, 0.0 -0.215 52.0 -54.3-103.1-159.6 18.7 -30.8 -22.7
4 4 K - 0 0 200 -2,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.575 64.8-152.1 -76.6 146.2 15.3 -29.8 -21.4
5 5 E - 0 0 130 2,-0.3 14,-0.1 -2,-0.2 -3,-0.0 -0.824 29.8-107.0-124.1 165.7 15.0 -26.1 -21.5
6 6 S S S+ 0 0 85 -2,-0.3 2,-2.4 1,-0.3 -1,-0.1 0.875 115.0 71.7 -55.6 -36.6 13.0 -23.5 -19.5
7 7 C S S+ 0 0 40 145,-0.1 2,-0.3 12,-0.1 -2,-0.3 -0.555 80.2 118.3 -80.1 82.8 11.0 -23.2 -22.6
8 8 S - 0 0 19 -2,-2.4 11,-3.2 -4,-0.1 2,-0.4 -0.996 51.9-152.1-147.9 144.6 9.4 -26.6 -22.1
9 9 V E +A 18 0A 2 185,-0.9 9,-0.2 -2,-0.3 2,-0.2 -0.968 31.4 149.6-117.5 134.8 5.9 -27.8 -21.6
10 10 Q E -A 17 0A 87 7,-2.5 7,-3.9 -2,-0.4 2,-0.3 -0.712 29.7-129.4-146.2-170.6 5.4 -31.0 -19.6
11 11 V E -A 16 0A 24 5,-0.3 5,-0.2 -2,-0.2 226,-0.1 -0.974 14.0-175.9-150.8 163.4 2.9 -32.5 -17.3
12 12 T - 0 0 33 3,-1.7 223,-0.1 -2,-0.3 5,-0.0 -0.717 55.8 -82.9-140.3-175.0 2.6 -34.2 -13.9
13 13 P S S+ 0 0 24 0, 0.0 226,-0.2 0, 0.0 3,-0.1 0.736 126.5 52.4 -68.8 -22.5 -0.5 -35.8 -12.3
14 14 E S S- 0 0 53 1,-0.2 225,-0.3 224,-0.1 2,-0.3 0.907 119.3 -43.7 -78.1 -48.7 -1.6 -32.3 -11.1
15 15 N - 0 0 4 223,-0.1 -3,-1.7 9,-0.1 -1,-0.2 -0.946 67.6 -63.6-167.7 179.5 -1.5 -30.2 -14.3
16 16 F E -AB 11 23A 11 7,-0.7 7,-1.7 -2,-0.3 2,-0.6 -0.562 48.1-142.7 -77.0 148.6 0.3 -29.2 -17.4
17 17 G E -AB 10 22A 5 -7,-3.9 -7,-2.5 5,-0.2 2,-0.5 -0.876 15.3-171.9-123.9 104.3 3.6 -27.6 -16.7
18 18 G E > S-AB 9 21A 11 3,-1.1 3,-1.4 -2,-0.6 -9,-0.2 -0.800 75.8 -20.2 -92.1 129.4 4.6 -24.7 -18.9
19 19 D T 3 S- 0 0 72 -11,-3.2 -9,-0.2 -2,-0.5 -12,-0.1 -0.387 128.5 -41.0 60.6-159.5 8.1 -23.8 -18.1
20 20 P T 3 S+ 0 0 108 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.647 118.9 89.6 -75.9 -7.4 8.6 -25.2 -14.7
21 21 C E < S-B 18 0A 88 -3,-1.4 -3,-1.1 1,-0.0 2,-0.2 -0.616 71.0-124.4-103.6 154.0 5.3 -24.3 -13.2
22 22 R E -B 17 0A 103 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.587 30.2-168.0 -81.0 144.9 1.9 -26.0 -13.0
23 23 N E -B 16 0A 63 -7,-1.7 2,-1.0 -2,-0.2 -7,-0.7 -0.996 26.0-140.7-137.9 142.8 -1.0 -24.1 -14.4
24 24 V - 0 0 5 -2,-0.4 2,-0.3 -9,-0.1 257,-0.2 -0.850 38.8-157.3 -99.3 101.0 -4.8 -24.6 -14.2
25 25 L E -c 281 0B 10 -2,-1.0 257,-1.4 255,-0.6 2,-0.5 -0.583 16.1-159.2 -93.2 136.9 -5.5 -23.6 -17.7
26 26 K E +c 282 0B 6 -2,-0.3 26,-2.4 255,-0.2 27,-2.2 -0.943 23.3 174.5-108.1 127.9 -8.8 -22.3 -19.0
27 27 K E -cd 283 53B 4 255,-1.9 257,-1.5 -2,-0.5 2,-0.3 -0.859 16.6-164.9-133.8 164.3 -9.3 -22.7 -22.7
28 28 L E -cd 284 54B 0 25,-1.4 27,-3.6 255,-0.3 2,-0.4 -0.984 24.0-110.5-145.7 159.2 -11.9 -22.2 -25.3
29 29 S E + d 0 55B 2 255,-1.8 259,-2.2 -2,-0.3 258,-1.7 -0.709 32.0 165.6-100.4 139.0 -12.4 -23.2 -28.9
30 30 V E -c 288 0B 19 25,-3.1 2,-0.5 -2,-0.4 259,-0.1 -0.935 23.7-147.9-145.8 124.0 -12.4 -21.0 -31.9
31 31 E > - 0 0 6 257,-0.7 4,-0.6 -2,-0.3 3,-0.3 -0.834 8.5-146.8 -98.2 129.2 -12.1 -22.3 -35.4
32 32 A T >4 S+ 0 0 3 -2,-0.5 3,-1.2 25,-0.3 -1,-0.2 0.884 97.8 51.6 -60.9 -42.1 -10.2 -20.0 -37.7
33 33 I T 34 S+ 0 0 4 1,-0.3 -1,-0.3 44,-0.1 260,-0.2 0.840 99.4 65.6 -63.0 -36.3 -12.3 -20.8 -40.8
34 34 C T 34 S+ 0 0 1 -3,-0.3 257,-1.9 254,-0.1 -1,-0.3 0.697 109.6 34.7 -64.0 -22.3 -15.5 -20.2 -38.9
35 35 S S << S- 0 0 4 -3,-1.2 4,-0.1 -4,-0.6 2,-0.1 -0.738 84.8-103.6-128.4 178.3 -14.7 -16.5 -38.6
36 36 E - 0 0 18 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.262 53.1 -79.2 -90.6-177.1 -13.0 -13.8 -40.5
37 37 T S > S+ 0 0 99 1,-0.3 2,-2.5 2,-0.1 3,-0.8 0.615 110.8 94.8 -59.8 -18.5 -9.6 -12.2 -40.1
38 38 W T 3> + 0 0 131 1,-0.3 4,-0.9 2,-0.1 -1,-0.3 -0.204 44.0 126.6 -72.6 50.4 -11.2 -10.3 -37.3
39 39 N H 3> + 0 0 14 -2,-2.5 4,-3.8 2,-0.2 -1,-0.3 0.797 61.7 66.9 -72.2 -31.4 -9.9 -13.0 -35.1
40 40 A H <> S+ 0 0 60 -3,-0.8 4,-2.9 1,-0.3 -1,-0.2 0.914 97.6 53.2 -58.8 -39.9 -8.3 -10.3 -33.0
41 41 G H 4 S+ 0 0 15 2,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.889 112.9 42.5 -63.1 -40.6 -11.8 -9.2 -32.1
42 42 V H X S+ 0 0 12 -4,-0.9 4,-2.0 1,-0.2 -2,-0.2 0.969 113.9 52.4 -68.1 -45.5 -12.6 -12.7 -31.0
43 43 L H X S+ 0 0 13 -4,-3.8 4,-2.7 1,-0.2 5,-0.2 0.880 106.0 52.2 -59.9 -44.0 -9.3 -13.1 -29.2
44 44 G H X S+ 0 0 12 -4,-2.9 4,-2.7 1,-0.3 -1,-0.2 0.966 113.5 43.5 -61.4 -50.7 -9.5 -10.0 -27.2
45 45 P H > S+ 0 0 47 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.775 109.4 58.1 -62.8 -26.9 -12.9 -10.9 -25.9
46 46 V H X>S+ 0 0 3 -4,-2.0 5,-1.4 2,-0.2 4,-0.6 0.963 109.3 44.8 -62.7 -50.0 -11.8 -14.4 -25.3
47 47 S H ><5S+ 0 0 32 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.911 112.7 50.1 -61.4 -42.4 -9.0 -13.1 -23.0
48 48 L H 3<5S+ 0 0 112 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.848 101.7 65.0 -62.0 -31.1 -11.4 -10.8 -21.4
49 49 N H 3<5S- 0 0 0 -4,-1.5 -1,-0.3 -5,-0.2 279,-0.3 0.713 126.5-104.0 -63.2 -21.9 -13.6 -13.9 -21.0
50 50 G T <<5 + 0 0 21 -3,-1.8 2,-0.4 -4,-0.6 -3,-0.2 0.689 69.0 153.0 104.2 26.0 -10.9 -15.2 -18.7
51 51 L < - 0 0 2 -5,-1.4 -1,-0.3 1,-0.2 -24,-0.2 -0.782 29.0-177.3-101.2 129.2 -9.3 -17.6 -21.2
52 52 N S S+ 0 0 65 -26,-2.4 41,-1.5 -2,-0.4 2,-0.3 0.750 72.7 36.0 -81.9 -36.8 -5.7 -18.7 -21.0
53 53 E E -de 27 93B 2 -27,-2.2 -25,-1.4 39,-0.2 2,-0.5 -0.907 64.9-144.4-129.2 151.4 -5.7 -20.8 -24.1
54 54 G E -de 28 94B 7 39,-3.6 41,-2.2 -2,-0.3 2,-0.4 -0.954 19.4-158.4-111.8 132.7 -7.2 -20.8 -27.5
55 55 T E +de 29 95B 2 -27,-3.6 -25,-3.1 -2,-0.5 2,-0.3 -0.875 18.4 160.7-114.0 140.0 -8.2 -24.2 -29.0
56 56 R E - e 0 96B 20 39,-1.8 41,-2.8 -2,-0.4 -25,-0.1 -0.990 29.2-131.4-155.8 151.6 -8.8 -24.9 -32.6
57 57 D E - e 0 97B 0 -2,-0.3 2,-0.5 39,-0.2 -25,-0.3 -0.412 26.2-119.1 -89.5 172.6 -8.9 -27.8 -35.1
58 58 L - 0 0 0 39,-0.9 2,-1.0 40,-0.2 42,-0.2 -0.969 18.8-143.5-114.1 133.9 -7.1 -28.0 -38.3
59 59 T > - 0 0 0 -2,-0.5 4,-2.0 1,-0.2 3,-0.2 -0.763 18.6-179.5-105.1 97.7 -9.3 -28.3 -41.4
60 60 W H > S+ 0 0 1 -2,-1.0 4,-3.1 40,-0.4 -1,-0.2 0.892 80.0 54.6 -62.2 -44.8 -7.5 -30.6 -43.8
61 61 Q H 4 S+ 0 0 6 51,-2.8 -1,-0.3 1,-0.3 52,-0.1 0.906 110.1 48.0 -59.4 -40.8 -10.2 -30.4 -46.5
62 62 K H 4 S+ 0 0 2 50,-0.2 3,-0.4 1,-0.2 10,-0.3 0.908 112.6 50.0 -66.8 -37.3 -9.9 -26.7 -46.4
63 63 W H < S+ 0 0 9 -4,-2.0 9,-2.8 1,-0.3 2,-0.7 0.941 119.5 31.8 -66.6 -49.5 -6.2 -26.8 -46.6
64 64 F < + 0 0 44 -4,-3.1 -1,-0.3 7,-0.2 7,-0.2 -0.733 61.1 159.8-115.7 88.7 -5.8 -29.2 -49.5
65 65 Y S S+ 0 0 119 -2,-0.7 2,-0.4 -3,-0.4 51,-0.2 0.933 75.2 44.2 -66.2 -44.9 -8.7 -28.7 -51.9
66 66 K S S- 0 0 129 4,-0.5 4,-0.5 -3,-0.2 -1,-0.1 -0.806 96.3-113.6-104.5 143.7 -6.8 -30.3 -54.6
67 67 V S S+ 0 0 81 -2,-0.4 2,-0.2 2,-0.1 -2,-0.1 -0.367 83.6 27.8 -70.7 152.0 -4.8 -33.5 -54.0
68 68 G S S- 0 0 44 1,-0.1 2,-2.8 -4,-0.1 -2,-0.1 -0.512 128.0 -16.0 93.6-166.3 -1.1 -33.2 -54.3
69 69 L S S+ 0 0 172 -2,-0.2 2,-0.3 1,-0.0 -2,-0.1 -0.464 100.3 115.6 -77.9 76.9 0.8 -30.0 -53.6
70 70 K + 0 0 114 -2,-2.8 -4,-0.5 -4,-0.5 2,-0.3 -0.868 35.6 147.9-141.8 104.0 -2.2 -27.9 -53.8
71 71 G - 0 0 53 -2,-0.3 2,-0.6 -7,-0.2 -7,-0.2 -0.973 40.0-138.7-140.5 154.1 -3.0 -26.3 -50.6
72 72 E + 0 0 61 -9,-2.8 -2,-0.0 -2,-0.3 -8,-0.0 -0.890 29.6 159.3-122.4 99.9 -4.5 -23.0 -49.5
73 73 A + 0 0 41 -2,-0.6 6,-0.3 5,-0.1 -1,-0.2 0.769 51.0 84.6 -76.3 -37.4 -2.8 -21.4 -46.6
74 74 L S > S+ 0 0 135 4,-0.2 3,-0.8 3,-0.1 2,-0.2 -0.183 75.6 16.6 -84.0 165.1 -4.0 -17.8 -47.1
75 75 S G > S- 0 0 70 1,-0.2 3,-1.9 2,-0.2 6,-0.1 -0.589 127.9 -15.6 93.9-144.9 -7.1 -16.0 -46.0
76 76 L G 3 S+ 0 0 28 1,-0.3 -1,-0.2 -2,-0.2 -41,-0.2 0.653 138.8 64.4 -61.6 -26.3 -9.5 -17.1 -43.4
77 77 H G < S+ 0 0 17 -3,-0.8 2,-1.1 -44,-0.1 -1,-0.3 0.509 70.2 119.4 -73.4 -17.2 -7.5 -20.3 -44.1
78 78 S <> + 0 0 32 -3,-1.9 4,-1.6 1,-0.2 -4,-0.2 -0.426 34.1 172.6 -63.2 98.6 -4.4 -18.7 -42.8
79 79 L T 4 S+ 0 0 1 -2,-1.1 5,-0.3 -6,-0.3 -1,-0.2 0.948 76.2 51.2 -70.0 -47.3 -3.5 -21.0 -39.9
80 80 S T > S+ 0 0 24 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.915 108.9 52.1 -60.7 -39.8 -0.2 -19.4 -39.2
81 81 G H > S+ 0 0 31 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.927 106.5 55.2 -61.3 -42.8 -1.7 -16.0 -39.1
82 82 S H >X S+ 0 0 11 -4,-1.6 4,-1.8 1,-0.2 3,-0.5 0.970 109.6 42.1 -62.7 -57.6 -4.3 -17.1 -36.6
83 83 P H 3> S+ 0 0 8 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.872 109.1 59.4 -58.6 -30.5 -2.0 -18.4 -33.9
84 84 S H 3X S+ 0 0 52 -4,-2.1 4,-2.8 -5,-0.3 -2,-0.2 0.926 105.6 50.6 -60.9 -38.1 0.4 -15.6 -34.3
85 85 V H < S+ 0 0 127 -4,-3.0 3,-0.9 1,-0.3 -2,-0.2 0.918 104.7 54.9 -60.5 -43.8 0.4 -15.2 -29.5
88 88 V H 3< S+ 0 0 109 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.891 100.9 58.7 -60.7 -35.2 0.3 -11.5 -29.8
89 89 E H 3< S- 0 0 73 -4,-1.6 2,-1.4 1,-0.2 -1,-0.3 0.858 90.3-164.5 -60.6 -35.1 -2.5 -11.5 -27.3
90 90 G S << S+ 0 0 53 -4,-1.2 -1,-0.2 -3,-0.9 -2,-0.1 -0.000 76.8 80.1 81.4 -34.8 0.1 -13.2 -25.1
91 91 S S S+ 0 0 38 -2,-1.4 2,-0.6 -5,-0.1 -1,-0.2 0.698 82.1 91.3 -72.7 -11.5 -2.6 -14.2 -22.9
92 92 L + 0 0 2 -6,-0.9 2,-0.3 -5,-0.2 -2,-0.3 -0.737 46.6 171.1-103.7 130.9 -3.1 -16.9 -25.5
93 93 V E -e 53 0B 38 -41,-1.5 -39,-3.6 -2,-0.6 2,-0.4 -0.769 30.1-132.6-110.1 157.9 -1.6 -20.3 -25.6
94 94 A E -ef 54 157B 3 62,-3.1 64,-1.2 -2,-0.3 65,-1.1 -0.965 16.2-161.0-126.9 137.8 -2.9 -22.6 -28.2
95 95 Q E -ef 55 159B 1 -41,-2.2 -39,-1.8 -2,-0.4 2,-0.6 -0.952 22.2-161.4-103.1 114.8 -4.1 -26.2 -28.1
96 96 K E -ef 56 160B 6 63,-2.5 65,-2.1 -2,-0.7 -39,-0.2 -0.872 9.4-164.6-104.6 123.4 -4.0 -27.3 -31.6
97 97 Q E +e 57 0B 0 -41,-2.8 -39,-0.9 -2,-0.6 65,-0.1 -0.908 9.8 177.8-100.2 105.7 -5.9 -30.3 -32.5
98 98 P E + 0 0B 9 0, 0.0 2,-0.8 0, 0.0 -38,-0.2 0.845 17.9 155.2 -75.6 -34.3 -4.7 -31.4 -35.8
99 99 L E - f 0 162B 5 62,-1.5 64,-3.7 64,-0.4 3,-0.1 -0.715 41.3-149.5 85.6-108.6 -6.8 -34.5 -36.1
100 100 S S S+ 0 0 3 -2,-0.8 -40,-0.4 -42,-0.2 2,-0.4 -0.983 93.5 51.1 -72.4 -26.0 -6.9 -34.8 -39.3
101 101 W + 0 0 12 1,-0.2 11,-0.2 11,-0.1 10,-0.1 -0.620 65.7 157.5 -72.4 125.6 -10.3 -36.3 -38.6
102 102 Y - 0 0 5 9,-1.0 2,-0.6 -2,-0.4 -1,-0.2 0.425 24.4-164.1-132.0 6.2 -12.1 -33.8 -36.5
103 103 K > + 0 0 35 8,-0.2 3,-2.2 1,-0.2 -1,-0.2 -0.361 32.6 147.5 50.0-106.0 -15.7 -34.5 -37.0
104 104 T T 3 S- 0 0 23 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.662 87.2 -74.8 53.2 33.4 -16.9 -31.1 -35.5
105 105 T T 3 S+ 0 0 8 1,-0.3 195,-0.7 194,-0.1 2,-0.4 0.754 97.8 142.5 60.9 20.6 -19.9 -30.7 -37.7
106 106 F B < -L 299 0C 1 -3,-2.2 6,-0.3 193,-0.2 -1,-0.3 -0.767 56.3-110.2-103.6 140.7 -17.4 -29.8 -40.3
107 107 N + 0 0 0 191,-3.3 499,-0.3 -2,-0.4 193,-0.1 -0.410 56.3 128.4 -70.9 134.2 -18.0 -30.9 -43.7
108 108 A > - 0 0 0 505,-0.2 3,-3.3 504,-0.2 499,-2.2 -0.411 58.9-131.2 171.5 137.8 -15.9 -33.6 -45.2
109 109 P T 3 S+ 0 0 1 0, 0.0 497,-0.2 0, 0.0 6,-0.1 0.665 117.7 26.4 -57.4 -26.6 -15.9 -36.8 -46.9
110 110 D T 3 S- 0 0 9 3,-1.2 498,-0.3 495,-0.2 499,-0.1 -0.241 132.6 -77.9-130.0 49.5 -13.4 -38.1 -44.4
111 111 G S < S- 0 0 0 -3,-3.3 -9,-1.0 496,-1.7 -8,-0.2 0.991 115.7 -13.9 62.5 75.0 -14.2 -35.9 -41.4
112 112 N S S+ 0 0 0 1,-0.4 -51,-2.8 -6,-0.3 -1,-0.3 0.346 119.2 124.4 75.3 -0.6 -12.5 -32.7 -42.3
113 113 E S S- 0 0 10 -5,-0.3 -3,-1.2 494,-0.3 -1,-0.4 -0.581 71.6-100.2 -94.2 154.4 -10.9 -34.8 -44.9
114 114 P - 0 0 8 0, 0.0 4,-0.5 0, 0.0 3,-0.3 -0.371 21.8-130.3 -68.9 149.2 -11.0 -34.0 -48.5
115 115 L S > S+ 0 0 4 1,-0.2 3,-1.7 2,-0.2 495,-0.1 0.893 106.6 60.2 -65.4 -38.1 -13.5 -35.9 -50.6
116 116 A T 3 S+ 0 0 43 1,-0.3 -1,-0.2 -51,-0.2 -51,-0.0 0.863 93.3 68.3 -58.7 -33.0 -10.9 -36.8 -53.2
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