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 .
276 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14277.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
115 41.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
38 13.8 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 .
3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 1.1 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 0.7 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 .
34 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
11 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.1 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 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 .
1 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 .
5 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER .
1 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 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 F > 0 0 6 0, 0.0 4,-0.7 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0-169.1 10.7 -21.3 27.9
2 2 D T 4 + 0 0 48 22,-0.8 5,-0.2 2,-0.1 21,-0.1 0.674 360.0 49.8 -68.5 -31.2 10.7 -24.8 26.7
3 3 L T > S+ 0 0 2 21,-0.4 4,-2.1 2,-0.1 5,-0.1 0.975 107.4 48.9 -53.1 -54.2 8.6 -23.1 24.1
4 4 S H > S+ 0 0 0 1,-0.3 4,-1.9 2,-0.2 31,-0.2 0.750 114.4 40.2 -85.1 -44.0 10.7 -20.2 23.2
5 5 L H X S+ 0 0 68 -4,-0.7 4,-0.8 2,-0.2 -1,-0.3 0.828 112.0 55.7 -70.6 -48.5 14.0 -21.9 22.6
6 6 P H > S+ 0 0 62 0, 0.0 4,-1.6 0, 0.0 -2,-0.2 0.966 117.0 39.7 -61.9 -38.2 12.6 -25.1 20.8
7 7 M H X>S+ 0 0 4 -4,-2.1 4,-2.0 2,-0.2 5,-0.7 0.911 99.6 58.7 -76.8 -49.1 10.8 -22.7 18.3
8 8 F H <5S+ 0 0 34 -4,-1.9 -1,-0.2 1,-0.3 241,-0.2 0.726 116.4 48.0 -69.6 -8.5 12.9 -19.6 17.2
9 9 L H <5S+ 0 0 87 -4,-0.8 3,-0.4 -5,-0.2 -1,-0.3 0.926 120.5 33.6 -70.0 -61.0 15.1 -22.4 16.1
10 10 K H X5S+ 0 0 77 -4,-1.6 4,-1.9 2,-0.3 7,-0.4 0.799 112.4 52.6 -68.9 -46.0 12.2 -24.6 14.3
11 11 I T <>S+ 0 0 17 -4,-2.0 6,-0.8 1,-0.2 5,-0.6 0.689 132.9 25.8 -61.2 -22.2 9.8 -22.1 12.8
12 12 A T 4 - 0 0 53 1,-0.1 4,-2.4 0, 0.0 -1,-0.1 -0.960 40.1-125.1-134.0 152.3 11.9 -18.6 34.8
28 28 C T 4 S+ 0 0 104 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.892 110.7 36.8 -67.5 -44.0 14.3 -15.9 34.4
29 29 A T 4 S+ 0 0 115 1,-0.2 -1,-0.2 3,-0.0 3,-0.0 0.819 121.4 54.3 -63.5 -39.9 17.5 -17.9 33.5
30 30 R T 4 S+ 0 0 97 1,-0.1 2,-0.5 2,-0.1 -2,-0.2 0.890 109.0 41.1 -61.6 -41.8 15.1 -20.1 31.5
31 31 T < + 0 0 2 -4,-2.4 -1,-0.1 1,-0.2 3,-0.1 -0.903 31.4 169.6-125.7 119.3 13.4 -17.7 29.4
32 32 G S S- 0 0 48 -2,-0.5 2,-0.3 1,-0.4 -1,-0.2 0.566 72.8-100.1 -82.9 -22.9 14.3 -14.8 27.4
33 33 G - 0 0 12 -3,-0.1 2,-0.4 -32,-0.1 -1,-0.4 -0.881 25.6 -86.5 147.5 171.0 10.8 -15.0 26.0
34 34 V + 0 0 5 -2,-0.3 2,-0.3 13,-0.1 -29,-0.1 -0.989 33.4 166.0-112.1 135.2 8.6 -16.1 23.2
35 35 K + 0 0 23 -2,-0.4 2,-0.3 -31,-0.2 216,-0.2 -0.846 23.1 175.0-140.1 138.8 7.9 -14.1 20.3
36 36 F - 0 0 1 -2,-0.3 11,-0.3 2,-0.0 2,-0.3 -0.906 25.3-173.5-144.2 134.5 6.4 -16.2 17.7
37 37 E + 0 0 11 -2,-0.3 2,-1.2 9,-0.1 3,-0.2 -0.717 14.1 170.9-149.7 104.4 4.9 -15.8 14.3
38 38 T B +A 45 0A 12 7,-0.6 7,-0.6 -2,-0.3 -19,-0.0 -0.655 36.8 163.8 -92.2 62.4 3.2 -18.9 12.5
39 39 K + 0 0 59 -2,-1.2 2,-0.4 5,-0.1 -1,-0.2 0.868 49.5 44.2 -69.7 -48.2 2.3 -16.0 10.4
40 40 G S S- 0 0 61 -3,-0.2 -1,-0.1 4,-0.0 -3,-0.0 -0.851 91.7-169.0-110.5 129.3 1.3 -17.7 7.2
41 41 N + 0 0 97 -2,-0.4 3,-0.1 1,-0.1 2,-0.1 -0.750 60.6 175.5-133.3 141.8 -0.9 -20.6 7.9
42 42 P S S+ 0 0 100 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.137 102.8 13.2 -88.4-111.7 -2.9 -23.5 7.8
43 43 Y S S- 0 0 161 -2,-0.1 2,-0.1 1,-0.1 0, 0.0 -0.489 103.3-113.6 -61.1 135.5 -4.1 -24.2 11.5
44 44 F + 0 0 38 -2,-0.2 2,-0.3 -3,-0.1 32,-0.2 -0.408 35.7 173.8-128.8 136.1 -3.4 -21.0 13.4
45 45 L B +A 38 0A 12 -7,-0.6 -7,-0.6 -2,-0.1 2,-0.3 -0.972 14.8 162.9-152.3 140.8 -1.4 -19.1 16.1
46 46 M + 0 0 9 -2,-0.3 32,-0.5 27,-0.3 31,-0.2 -0.941 5.6 174.1-142.9 136.3 -0.5 -15.9 17.9
47 47 I + 0 0 3 -2,-0.3 -13,-0.1 -11,-0.3 -10,-0.1 -0.064 39.5 121.5-115.9 29.4 1.1 -16.0 21.4
48 48 L + 0 0 3 1,-0.2 128,-0.1 -12,-0.1 -13,-0.1 -0.734 16.3 139.2-125.6 81.9 1.8 -12.4 21.8
49 49 P + 0 0 16 0, 0.0 -1,-0.2 0, 0.0 127,-0.2 0.837 51.3 56.1 -73.6 -38.5 0.2 -10.8 24.8
50 50 Y + 0 0 39 19,-0.1 15,-0.1 125,-0.1 126,-0.1 -0.233 34.3 114.0-129.3 171.2 2.6 -8.4 26.4
51 51 G + 0 0 1 125,-0.1 2,-0.3 -2,-0.1 126,-0.2 0.662 15.6 137.7 116.1 90.1 5.0 -5.5 26.7
52 52 V - 0 0 1 1,-0.1 12,-0.6 144,-0.1 13,-0.2 -0.595 54.5-123.3-102.2-177.3 5.4 -2.3 28.3
53 53 T - 0 0 18 -2,-0.3 3,-0.4 142,-0.2 -1,-0.1 -0.336 31.6 -66.0-109.6-157.7 9.1 -2.0 29.6
54 54 K S S- 0 0 109 1,-0.2 2,-0.3 8,-0.2 44,-0.2 0.901 117.4 -5.4 -60.0 -46.7 11.2 -1.4 32.6
55 55 D S S+ 0 0 104 5,-0.2 2,-0.4 41,-0.1 -1,-0.2 -0.603 74.0 158.0-158.5 87.3 10.2 2.2 33.3
56 56 F B > -B 59 0B 4 3,-1.5 3,-2.5 -3,-0.4 94,-0.1 -0.968 50.8-113.7-135.9 136.2 8.0 3.9 31.0
57 57 N T 3 S+ 0 0 62 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.619 109.3 56.0 -59.2 -30.7 6.1 6.7 32.1
58 58 N T 3 S+ 0 0 18 1,-0.2 -1,-0.3 137,-0.2 2,-0.2 0.304 125.4 8.8 -77.0 -4.1 2.5 5.1 31.8
59 59 V B < -B 56 0B 7 -3,-2.5 -3,-1.5 2,-0.1 -1,-0.2 -0.761 69.7-139.7-167.5 146.4 3.3 2.1 34.0
60 60 M + 0 0 28 -2,-0.2 39,-0.3 -5,-0.2 2,-0.3 -0.844 54.2 137.3-113.8 103.5 6.4 1.7 36.0
61 61 P - 0 0 6 0, 0.0 2,-0.5 0, 0.0 35,-0.1 -0.906 45.7-107.9-164.7 148.9 7.0 -2.0 35.4
62 62 N > - 0 0 74 -2,-0.3 5,-0.6 1,-0.2 -8,-0.2 -0.864 67.3 -46.1-114.6 120.9 9.8 -4.3 34.6
63 63 N T > 5S- 0 0 66 -2,-0.5 3,-1.4 1,-0.2 4,-0.2 0.772 84.2-150.0 42.7 55.2 11.0 -6.3 31.8
64 64 W T 3 5S+ 0 0 79 -12,-0.6 -1,-0.2 1,-0.3 4,-0.2 0.287 76.7 58.0 -95.4 -23.8 7.5 -7.0 31.7
65 65 G T >>5S+ 0 0 10 1,-0.2 3,-1.0 2,-0.2 4,-1.0 0.826 106.7 60.2 -66.7 -28.7 6.4 -10.4 30.3
66 66 F T <45S+ 0 0 50 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.900 95.1 61.2 -64.3 -43.9 8.7 -11.7 33.2
67 67 G T 34 - 0 0 98 -2,-2.1 4,-0.7 1,-0.1 2,-0.5 -0.507 24.2-148.5 -78.4 129.2 -3.0 -20.7 24.5
74 74 I T 4 S+ 0 0 61 -2,-0.3 2,-0.2 2,-0.2 -1,-0.1 -0.781 78.1 88.7 -95.6 79.3 -3.6 -22.7 21.4
75 75 N T 4 S- 0 0 140 -2,-0.5 2,-0.6 -31,-0.0 -2,-0.1 -0.642 108.2-110.7-117.0 122.1 -7.2 -22.9 20.8
76 76 F T 4 + 0 0 87 -32,-0.2 -2,-0.2 -2,-0.2 -29,-0.1 -0.276 47.5 177.8 -87.6 102.4 -6.1 -19.8 19.0
77 77 G < + 0 0 34 -4,-0.7 3,-0.5 -2,-0.6 -1,-0.1 0.903 17.4 158.6 -59.2 -49.9 -7.5 -16.6 20.7
78 78 Y - 0 0 67 -32,-0.5 2,-1.7 1,-0.3 -1,-0.1 0.779 44.7-150.3 46.8 38.2 -5.7 -14.8 18.1
79 79 T + 0 0 25 39,-0.3 41,-0.6 1,-0.1 -1,-0.3 -0.187 38.9 127.7 -83.2 75.6 -8.4 -12.7 19.6
80 80 C + 0 0 55 -2,-1.7 2,-0.6 -3,-0.5 -1,-0.1 0.125 11.3 89.1-116.6-150.1 -9.4 -10.5 16.9
81 81 G S S- 0 0 55 41,-0.2 2,-0.2 2,-0.1 -1,-0.0 -0.916 112.0 -42.4 102.0-124.3 -11.9 -9.0 14.6
82 82 A S S- 0 0 90 -2,-0.6 2,-0.2 38,-0.0 39,-0.1 -0.918 91.6-174.6-136.7 148.6 -12.7 -6.1 16.6
83 83 C - 0 0 27 -2,-0.2 38,-0.1 1,-0.1 -2,-0.1 -0.539 19.1 -80.5-158.0-174.3 -13.1 -6.8 20.4
84 84 Y - 0 0 128 -2,-0.2 -1,-0.1 1,-0.1 28,-0.1 0.441 36.9 -5.2-115.0-157.1 -13.7 -6.7 24.1
85 85 Q + 0 0 61 26,-0.1 2,-0.3 33,-0.1 34,-0.2 0.078 39.7 118.1 -81.8 134.5 -13.3 -6.2 27.8
86 86 I + 0 0 17 115,-0.2 25,-0.2 113,-0.2 2,-0.2 -0.879 7.7 161.7-141.9 154.4 -10.8 -5.1 30.4
87 87 M + 0 0 47 -2,-0.3 2,-0.4 22,-0.1 113,-0.2 -0.515 19.1 179.0-155.0 125.0 -10.8 -2.3 32.9
88 88 C - 0 0 26 -2,-0.2 3,-0.1 110,-0.2 112,-0.1 -0.855 28.7-165.3-105.4 146.2 -8.3 -2.9 35.7
89 89 V - 0 0 71 1,-0.6 2,-0.5 -2,-0.4 -1,-0.1 0.584 44.4-129.3 -61.3 -26.3 -7.6 -0.6 38.5
90 90 H - 0 0 78 12,-0.0 -1,-0.6 -3,-0.0 4,-0.1 -0.946 50.4 -74.4 66.5-120.6 -4.5 -2.7 38.9
91 91 D - 0 0 61 -2,-0.5 11,-0.1 2,-0.5 -3,-0.0 -0.892 49.4 -73.9-160.6 173.4 -5.1 -3.3 42.7
92 92 P S S+ 0 0 144 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.793 115.9 62.6 -56.9 -23.0 -4.8 -1.5 46.2
93 93 Q - 0 0 121 2,-0.0 -2,-0.5 0, 0.0 2,-0.2 -0.183 66.8-164.1 -76.7 175.0 -1.0 -1.9 45.8
94 94 W + 0 0 139 -4,-0.1 2,-0.2 7,-0.1 7,-0.1 -0.770 23.8 154.1-127.8 145.3 1.2 -0.4 43.2
95 95 C + 0 0 100 -2,-0.2 -2,-0.0 5,-0.1 3,-0.0 -0.774 37.7 110.2-150.5 153.3 4.8 -1.7 42.6
96 96 L S S- 0 0 64 -2,-0.2 -2,-0.1 -35,-0.1 -41,-0.1 0.105 88.8-112.0-102.0 -88.7 7.6 -2.2 40.4
97 97 P S S+ 0 0 100 0, 0.0 -37,-0.0 0, 0.0 -3,-0.0 -0.042 104.1 101.0-103.4 -7.9 8.9 0.3 42.7
98 98 G S S- 0 0 25 1,-0.3 -43,-0.0 -38,-0.2 -3,-0.0 0.544 101.6-107.5 -69.3 -13.7 8.9 2.8 40.0
99 99 T - 0 0 54 -39,-0.3 2,-0.7 1,-0.1 -1,-0.3 0.825 39.5-162.3 112.4 71.8 5.7 4.1 41.4
100 100 I - 0 0 7 -40,-0.3 2,-0.5 -41,-0.1 -1,-0.1 -0.684 13.6-147.3 -90.3 113.2 2.9 3.0 38.9
101 101 K - 0 0 104 -2,-0.7 2,-1.5 1,-0.1 -7,-0.1 -0.700 20.6-155.6-105.4 126.8 0.1 5.0 39.5
102 102 I + 0 0 59 -2,-0.5 2,-0.4 -11,-0.1 -1,-0.1 -0.709 44.1 158.0 -79.4 78.0 -3.6 4.0 39.2
103 103 T - 0 0 65 -2,-1.5 2,-0.2 1,-0.0 104,-0.2 -0.874 31.6-125.6-122.1 152.8 -4.6 7.5 38.7
104 104 A + 0 0 84 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.575 32.5 165.5-109.1 148.2 -7.8 8.6 37.0
105 105 T S S- 0 0 73 1,-0.4 2,-0.2 -2,-0.2 -1,-0.1 0.655 82.8 -37.7-118.6 -80.2 -8.9 10.8 34.3
106 106 N B S-C 208 0C 115 102,-0.8 102,-1.1 0, 0.0 -1,-0.4 -0.880 82.8-127.9-123.1 166.4 -12.5 10.0 33.5
107 107 F - 0 0 95 -2,-0.2 94,-0.1 100,-0.1 -3,-0.0 -0.654 12.7-126.7-141.8 175.3 -13.3 6.2 33.8
108 108 C - 0 0 12 92,-0.4 99,-0.0 -2,-0.2 -1,-0.0 -0.839 19.7-100.6-158.7 141.8 -14.7 3.1 32.2
109 109 P - 0 0 106 0, 0.0 -22,-0.1 0, 0.0 -1,-0.1 0.804 53.9 -32.6 -63.1 -85.8 -17.0 0.2 32.4
110 110 P - 0 0 43 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.533 51.9 -56.3-132.1-129.8 -16.4 -3.5 33.3
111 111 D + 0 0 97 -25,-0.2 -25,-0.1 1,-0.1 -26,-0.1 -0.930 49.9 112.7-152.9 105.7 -14.6 -6.8 33.5
112 112 Y + 0 0 112 -2,-0.4 7,-0.2 -28,-0.1 -1,-0.1 -0.125 64.6 81.2-150.4 80.9 -12.8 -9.4 31.4
113 113 S + 0 0 22 -26,-0.1 2,-0.6 4,-0.1 5,-0.4 0.456 39.1 140.1-123.7 -12.4 -9.0 -9.4 32.2
114 114 K S S- 0 0 166 1,-0.3 -28,-0.0 2,-0.2 -3,-0.0 0.265 92.3 -50.6 -71.7 -3.1 -8.7 -11.3 35.3
115 115 T S S+ 0 0 90 -2,-0.6 -1,-0.3 -44,-0.0 -44,-0.1 -0.116 126.3 14.2-127.5 -37.3 -5.6 -12.9 34.1
116 116 E S S+ 0 0 84 1,-0.1 -2,-0.2 2,-0.1 -3,-0.1 0.265 74.9 103.3-133.4 -12.2 -6.1 -14.3 30.7
117 117 G - 0 0 15 -32,-0.1 -1,-0.1 2,-0.1 -4,-0.1 0.578 65.2-175.0 -77.0 -11.0 -9.0 -13.4 28.6
118 118 V - 0 0 36 -5,-0.4 2,-0.4 1,-0.2 -39,-0.3 0.582 15.0-139.7 53.3 62.9 -6.2 -11.4 27.2
119 119 W + 0 0 64 -7,-0.2 2,-0.3 -34,-0.2 52,-0.3 -0.527 25.4 176.1 -80.4 129.6 -7.7 -9.3 24.7
120 120 C - 0 0 2 -41,-0.6 -36,-0.1 -2,-0.4 55,-0.0 -0.959 14.8-177.6-128.9 137.8 -6.1 -8.7 21.2
121 121 N - 0 0 20 -2,-0.3 -41,-0.1 -41,-0.1 -42,-0.1 -0.628 26.7-148.8-130.3 82.9 -7.3 -6.8 18.1
122 122 P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 -41,-0.2 -0.172 8.2-153.9 -81.7 136.8 -4.7 -7.1 15.5
123 123 P - 0 0 11 0, 0.0 2,-0.3 0, 0.0 52,-0.1 -0.793 9.2-176.8 -92.6 146.3 -3.8 -4.5 12.7
124 124 Q - 0 0 57 -2,-0.3 2,-4.1 2,-0.2 152,-0.1 -0.960 50.4 -96.6-129.7 147.8 -2.2 -5.4 9.3
125 125 K S S+ 0 0 19 -2,-0.3 2,-0.6 1,-0.1 91,-0.0 -0.293 81.3 130.2 -82.4 74.3 -1.4 -2.5 7.0
126 126 H - 0 0 142 -2,-4.1 2,-0.4 89,-0.1 -2,-0.2 -0.932 53.1-148.7-114.6 95.3 -4.7 -2.9 5.1
127 127 L - 0 0 78 -2,-0.6 89,-0.1 1,-0.2 -2,-0.1 -0.554 20.8-179.3 -73.1 124.2 -5.8 0.6 5.3
128 128 D - 0 0 94 -2,-0.4 -1,-0.2 87,-0.4 3,-0.1 0.638 32.6-132.1 -91.2 -18.0 -9.6 0.7 5.4
129 129 S + 0 0 88 86,-0.3 2,-0.3 1,-0.2 -2,-0.1 0.717 67.8 110.3 56.7 36.3 -10.1 4.5 5.6
130 130 S - 0 0 50 83,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.953 61.1-123.4-134.1 155.6 -12.6 4.3 8.4
131 131 W + 0 0 142 -2,-0.3 2,-0.3 -3,-0.1 83,-0.2 -0.713 18.7 179.9 -97.4 137.1 -12.9 5.2 12.2
132 132 Y E -D 213 0D 69 81,-2.4 81,-2.5 -2,-0.3 2,-0.2 -0.934 39.0 -97.6-125.4 156.4 -13.6 3.0 15.3
133 133 D E +D 212 0D 127 -2,-0.3 2,-0.3 79,-0.2 79,-0.2 -0.493 47.2 159.2 -75.7 137.1 -13.8 4.3 18.8
134 134 A E -D 211 0D 1 77,-2.6 77,-2.3 -2,-0.2 2,-0.5 -0.848 40.9-102.0-139.6 179.7 -10.9 4.1 21.2
135 135 R E -De 210 204D 52 68,-2.8 70,-1.7 -2,-0.3 2,-0.3 -0.927 31.2-155.7-110.1 136.0 -9.9 5.9 24.3
136 136 A + 0 0 4 73,-2.4 73,-0.4 -2,-0.5 2,-0.3 -0.721 20.6 159.6-101.1 152.7 -7.1 8.6 24.1
137 137 T - 0 0 6 -2,-0.3 2,-0.4 71,-0.1 31,-0.2 -0.950 26.8-124.2-156.8 161.3 -4.8 9.6 27.1
138 138 F - 0 0 147 -2,-0.3 2,-0.2 69,-0.2 29,-0.1 -0.892 14.5-170.3-123.8 160.8 -1.5 11.3 27.4
139 139 Y + 0 0 16 -2,-0.4 7,-0.4 2,-0.1 5,-0.2 -0.514 58.8 21.1-115.6-179.6 1.7 10.6 29.1
140 140 G S S- 0 0 43 -2,-0.2 2,-0.2 5,-0.1 7,-0.1 -0.255 102.8 -33.9 68.4-140.8 4.7 12.9 29.6
141 141 D > - 0 0 125 1,-0.0 3,-0.8 0, 0.0 5,-0.3 -0.530 66.1 -87.5-128.3 173.7 4.3 16.6 29.4
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275 275 S 0 0 1 -42,-2.5 -41,-0.1 1,-0.2 -1,-0.1 0.906 360.0 360.0 -57.1 -43.0 3.7 -6.6 8.4
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