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 .
173 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9985.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
80 46.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
18 10.4 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 .
3 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
14 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.2 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 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
2 0 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 A 0 0 102 0, 0.0 2,-0.2 0, 0.0 76,-0.0 0.000 360.0 360.0 360.0-110.2 -12.2 -8.6 -7.2
2 2 V - 0 0 21 1,-0.1 171,-0.1 3,-0.0 76,-0.1 -0.500 360.0-124.2 -80.0 152.4 -9.9 -11.4 -8.3
3 3 G + 0 0 70 169,-0.3 170,-0.1 -2,-0.2 -1,-0.1 0.725 68.8 129.4 -64.7 -26.8 -10.4 -14.8 -6.9
4 4 L - 0 0 27 168,-0.4 112,-0.1 166,-0.1 -2,-0.0 0.127 63.4-102.9 -44.7 144.8 -6.8 -14.9 -5.7
5 5 R - 0 0 142 1,-0.1 -1,-0.1 112,-0.1 -3,-0.0 -0.104 38.0-103.2 -66.8 159.4 -6.1 -15.8 -2.1
6 6 P - 0 0 98 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.097 25.7-128.5 -78.7 178.0 -5.2 -13.3 0.6
7 7 L - 0 0 44 115,-0.0 2,-0.3 -2,-0.0 114,-0.2 -0.692 13.6-131.6-122.2 175.1 -1.9 -12.4 2.2
8 8 V E -a 121 0A 94 112,-1.8 2,-0.7 -2,-0.2 114,-0.6 -0.832 22.2-111.6-126.9 162.7 -0.8 -12.1 5.8
9 9 W E -a 122 0A 101 -2,-0.3 114,-0.2 1,-0.2 112,-0.1 -0.894 22.5-172.1-103.7 114.9 1.1 -9.4 7.6
10 10 D - 0 0 68 112,-2.3 2,-1.4 -2,-0.7 -1,-0.2 0.839 13.7-161.0 -68.6 -37.4 4.6 -10.5 8.6
11 11 D S > S+ 0 0 107 111,-0.4 4,-1.7 1,-0.2 -1,-0.2 -0.237 86.5 64.1 76.8 -40.2 5.1 -7.4 10.6
12 12 K H > S+ 0 0 129 -2,-1.4 4,-2.8 1,-0.2 3,-0.4 0.964 99.2 51.6 -70.3 -44.4 8.8 -8.2 10.4
13 13 L H > S+ 0 0 24 1,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.799 105.5 57.8 -60.5 -31.3 8.6 -7.7 6.7
14 14 T H > S+ 0 0 26 108,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.932 107.3 45.7 -66.7 -44.0 7.0 -4.4 7.5
15 15 H H X S+ 0 0 111 -4,-1.7 4,-3.6 -3,-0.4 5,-0.3 0.955 113.8 49.0 -64.3 -45.1 9.9 -3.3 9.5
16 16 Y H X S+ 0 0 116 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.931 111.0 50.1 -60.9 -42.7 12.3 -4.4 6.8
17 17 A H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 108,-0.3 0.920 114.6 45.2 -61.1 -42.8 10.3 -2.7 4.2
18 18 Q H X S+ 0 0 81 -4,-2.6 4,-3.2 106,-0.3 -2,-0.2 0.921 113.6 47.2 -67.0 -44.6 10.3 0.5 6.2
19 19 W H X S+ 0 0 112 -4,-3.6 4,-2.8 2,-0.2 5,-0.2 0.925 113.5 48.0 -68.2 -38.6 13.9 0.4 7.1
20 20 Y H X S+ 0 0 42 -4,-3.0 4,-2.9 -5,-0.3 -1,-0.2 0.940 114.2 47.6 -62.3 -43.1 15.0 -0.3 3.6
21 21 A H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.901 110.2 54.3 -62.0 -40.2 12.7 2.5 2.5
22 22 N H < S+ 0 0 51 -4,-3.2 4,-0.4 2,-0.2 -2,-0.2 0.917 113.2 39.7 -62.7 -45.8 14.2 4.6 5.2
23 23 Q H >< S+ 0 0 128 -4,-2.8 3,-1.4 1,-0.2 4,-0.3 0.959 118.7 47.9 -67.7 -43.7 17.8 4.1 4.0
24 24 R H >X S+ 0 0 49 -4,-2.9 4,-3.6 1,-0.3 3,-1.4 0.749 91.0 81.2 -67.1 -26.2 16.8 4.3 0.4
25 25 R T 3< S+ 0 0 73 -4,-2.2 106,-0.3 1,-0.3 -1,-0.3 0.746 79.1 69.2 -57.7 -25.7 14.8 7.5 0.9
26 26 N T <4 S+ 0 0 66 -3,-1.4 -1,-0.3 -4,-0.4 105,-0.3 0.960 117.5 23.0 -56.5 -49.1 18.0 9.4 0.7
27 27 D T <4 S- 0 0 48 -3,-1.4 -2,-0.2 -4,-0.3 -1,-0.2 0.935 89.7-161.9 -75.2 -47.5 18.1 8.5 -2.9
28 28 C < + 0 0 0 -4,-3.6 -3,-0.2 1,-0.3 -4,-0.1 0.282 38.1 143.0 77.3 -1.7 14.3 7.9 -3.2
29 29 A - 0 0 29 -5,-0.4 2,-1.8 1,-0.1 -1,-0.3 -0.249 65.5-106.5 -69.7 153.5 14.9 5.9 -6.4
30 30 L S S+ 0 0 51 -3,-0.1 2,-0.4 11,-0.1 -1,-0.1 -0.620 70.9 135.7 -80.1 91.4 12.7 3.0 -7.0
31 31 E + 0 0 96 -2,-1.8 -3,-0.1 1,-0.1 -7,-0.0 -0.908 10.3 107.5-143.5 112.0 15.3 0.4 -6.3
32 32 H S S- 0 0 39 -2,-0.4 3,-0.1 7,-0.1 6,-0.1 -0.193 107.2 -46.6-178.6 81.4 14.8 -2.7 -4.3
33 33 S S >S+ 0 0 78 1,-0.2 5,-0.7 5,-0.1 6,-0.5 0.832 92.7 179.0 55.9 28.4 14.6 -6.0 -6.2
34 34 N T 5 + 0 0 77 1,-0.2 -1,-0.2 4,-0.1 3,-0.1 -0.271 48.6 38.1 -69.8 150.9 12.3 -3.9 -8.2
35 35 G T 5S+ 0 0 10 1,-0.3 -1,-0.2 4,-0.3 2,-0.1 -0.533 102.2 71.1 110.4 -60.1 10.7 -5.4 -11.3
36 36 P T > 5S- 0 0 19 0, 0.0 2,-2.4 0, 0.0 3,-1.4 -0.536 100.2-108.4 -78.9 158.0 10.1 -8.8 -10.0
37 37 Y T 3 5S+ 0 0 1 114,-1.9 115,-0.9 116,-1.3 3,-0.1 -0.364 89.8 116.0 -86.6 60.3 7.4 -8.8 -7.5
38 38 G T 3 -B 141 0B 8 97,-1.5 97,-1.1 -2,-0.4 3,-0.9 -0.994 39.0-157.4-145.6 142.7 4.7 9.9 -5.1
45 45 S G > S+ 0 0 80 -2,-0.4 3,-0.6 1,-0.2 -1,-0.1 0.590 88.7 93.6 -76.8 -9.6 4.6 13.6 -5.3
46 46 G G 3 + 0 0 51 1,-0.3 -1,-0.2 95,-0.1 4,-0.2 0.711 66.2 73.0 -56.6 -27.2 1.2 12.8 -4.0
47 47 V G < + 0 0 4 -3,-0.9 3,-0.5 5,-0.1 -1,-0.3 0.993 67.4 142.7 -53.9 -62.1 2.6 13.3 -0.6
48 48 G S < S- 0 0 32 -3,-0.6 4,-0.1 91,-0.4 -1,-0.1 -0.344 80.2 -19.1 60.4-143.7 2.8 17.1 -1.1
49 49 W S S+ 0 0 265 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.955 142.9 45.8 -62.2 -50.5 1.9 19.0 2.0
50 50 N S S- 0 0 133 -3,-0.5 2,-0.4 -4,-0.2 0, 0.0 0.002 104.1 -98.5 -76.9-173.2 0.2 16.0 3.5
51 51 D - 0 0 73 89,-0.0 2,-0.5 77,-0.0 -4,-0.1 -0.939 27.4-120.8-112.9 140.9 1.9 12.7 3.4
52 52 D - 0 0 10 -2,-0.4 -5,-0.1 -8,-0.2 10,-0.1 -0.686 33.5-140.8 -77.0 126.0 1.0 10.1 0.7
53 53 K - 0 0 104 -2,-0.5 3,-0.2 8,-0.2 88,-0.1 -0.396 18.3-115.8 -83.3 163.4 -0.2 7.1 2.6
54 54 G S S- 0 0 17 1,-0.3 11,-0.5 8,-0.2 2,-0.3 0.995 94.6 -25.8 -61.1 -53.7 0.7 3.7 1.5
55 55 T - 0 0 68 7,-0.2 2,-0.4 8,-0.2 -1,-0.3 -0.976 66.3-147.6-152.0 149.5 -2.9 3.1 0.9
56 56 F - 0 0 89 3,-0.7 6,-0.1 -2,-0.3 5,-0.1 -0.979 10.6-148.2-128.3 140.1 -5.9 4.6 2.5
57 57 M S S+ 0 0 180 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.949 100.6 48.3 -65.6 -44.6 -9.2 3.0 3.2
58 58 T S S+ 0 0 117 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.958 124.8 22.9 -62.6 -52.5 -11.1 6.2 2.6
59 59 C - 0 0 59 1,-0.0 -3,-0.7 2,-0.0 2,-0.2 -0.938 66.4-151.0-119.4 138.4 -9.5 7.2 -0.6
60 60 N + 0 0 120 -2,-0.4 2,-0.3 1,-0.2 9,-0.1 -0.215 66.0 107.3-100.1 46.8 -7.8 4.7 -2.9
61 61 Y + 0 0 162 -2,-0.2 -1,-0.2 4,-0.1 -8,-0.2 -0.483 54.9 98.7-118.2 67.2 -5.3 7.1 -4.3
62 62 D S > S- 0 0 10 -2,-0.3 4,-3.0 -6,-0.1 -7,-0.2 -0.640 91.8 -74.8-132.1-175.3 -2.2 5.8 -2.5
63 63 P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -8,-0.2 0.946 131.6 37.7 -58.1 -53.4 0.6 3.6 -3.6
64 64 P H > S+ 0 0 8 0, 0.0 4,-2.9 0, 0.0 -9,-0.2 0.871 116.6 54.1 -65.2 -29.2 -1.2 0.3 -3.5
65 65 G H > S+ 0 0 4 -11,-0.5 4,-2.0 1,-0.2 5,-0.1 0.905 107.3 52.1 -62.9 -38.3 -4.3 2.1 -4.8
66 66 N H X S+ 0 0 20 -4,-3.0 4,-0.6 2,-0.2 -1,-0.2 0.886 109.5 47.4 -63.1 -39.4 -2.0 3.2 -7.5
67 67 Y H >< S+ 0 0 0 -4,-2.2 3,-1.3 1,-0.2 44,-0.4 0.933 112.0 52.2 -65.7 -40.5 -1.0 -0.4 -8.1
68 68 Y H >< S+ 0 0 86 -4,-2.9 3,-2.4 1,-0.3 -2,-0.2 0.772 90.2 75.6 -61.2 -33.6 -4.8 -1.2 -8.0
69 69 G H 3X S+ 0 0 11 -4,-2.0 4,-3.9 1,-0.3 -1,-0.3 0.826 82.6 71.6 -53.7 -29.6 -5.5 1.4 -10.6
70 70 E T << S+ 0 0 0 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.877 91.5 56.7 -55.7 -39.2 -4.1 -1.1 -13.0
71 71 R T <> S+ 0 0 64 -3,-2.4 4,-0.6 -4,-0.3 -1,-0.2 0.985 116.4 31.9 -60.8 -58.5 -7.1 -3.3 -12.5
72 72 P T 4 S+ 0 0 88 0, 0.0 3,-0.2 0, 0.0 -2,-0.2 0.933 107.8 79.8 -61.3 -47.3 -9.7 -0.6 -13.6
73 73 Y T < S- 0 0 116 -4,-3.9 2,-0.4 1,-0.2 30,-0.1 -0.262 121.6 -68.8 -57.3 150.1 -7.2 0.9 -16.0
74 74 M T 4 S+ 0 0 92 28,-0.2 2,-0.2 24,-0.0 -1,-0.2 -0.270 107.2 95.0 -53.9 104.0 -7.3 -1.2 -19.1
75 75 S S < S- 0 0 0 -4,-0.6 2,-0.2 -2,-0.4 5,-0.1 -0.688 90.0 -16.0-163.1-152.7 -5.7 -4.2 -17.7
76 76 F S S- 0 0 1 -2,-0.2 2,-0.2 22,-0.1 22,-0.1 -0.495 70.8-168.0 -67.8 137.1 -7.2 -7.3 -16.3
77 77 R > - 0 0 74 -2,-0.2 4,-3.5 1,-0.1 -6,-0.0 -0.697 40.7-107.6-113.0 169.6 -10.8 -6.5 -15.5
78 78 C T 4 S+ 0 0 74 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.914 132.6 49.8 -60.8 -36.0 -13.2 -8.6 -13.6
79 79 F T >4 S+ 0 0 173 1,-0.2 3,-0.5 -3,-0.1 -1,-0.2 0.924 108.3 52.0 -63.3 -43.6 -14.5 -9.1 -17.0
80 80 S T 34 S+ 0 0 8 1,-0.3 2,-1.6 -5,-0.1 3,-0.3 0.971 113.8 41.8 -62.3 -50.8 -11.0 -9.9 -18.2
81 81 F T 3< S+ 0 0 23 -4,-3.5 -1,-0.3 1,-0.2 15,-0.2 -0.589 70.4 155.3 -95.2 77.5 -10.4 -12.5 -15.5
82 82 A < - 0 0 75 -2,-1.6 2,-0.2 -3,-0.5 -1,-0.2 0.978 68.2 -61.7 -65.5 -50.7 -13.8 -14.1 -15.7
83 83 L - 0 0 130 -3,-0.3 2,-0.4 -4,-0.1 -1,-0.3 -0.802 46.2-146.5 171.6 146.5 -12.5 -17.4 -14.4
84 84 F + 0 0 60 -2,-0.2 2,-0.3 -3,-0.1 4,-0.1 -0.995 13.2 177.5-132.5 136.1 -10.0 -20.0 -15.4
85 85 L + 0 0 145 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.645 47.2 81.0-138.4 85.3 -10.1 -23.7 -14.9
86 86 L S S- 0 0 130 -2,-0.3 2,-0.8 0, 0.0 -2,-0.0 -0.954 89.1 -85.1-167.9 161.2 -7.3 -25.5 -16.4
87 87 L - 0 0 175 -2,-0.3 2,-0.2 1,-0.0 -2,-0.1 -0.720 61.9-132.5 -74.4 116.3 -3.7 -26.3 -15.7
88 88 L + 0 0 54 -2,-0.8 2,-0.3 -4,-0.1 81,-0.1 -0.493 34.6 169.4 -81.6 142.4 -2.4 -23.1 -17.1
89 89 T - 0 0 84 -2,-0.2 2,-2.1 2,-0.2 78,-0.1 -0.954 46.5-105.8-137.1 153.6 0.6 -23.0 -19.4
90 90 F S S+ 0 0 95 -2,-0.3 2,-0.4 76,-0.2 3,-0.1 -0.565 73.7 127.4 -86.5 83.6 1.7 -20.0 -21.4
91 91 I S S- 0 0 110 -2,-2.1 -2,-0.2 1,-0.0 0, 0.0 -0.998 75.0 -18.6-130.5 127.4 0.4 -21.2 -24.7
92 92 S S S- 0 0 113 -2,-0.4 2,-0.3 2,-0.0 -3,-0.0 -0.171 99.7 -67.7 66.3-174.0 -1.8 -18.9 -26.6
93 93 H - 0 0 117 -3,-0.1 2,-0.3 4,-0.0 3,-0.0 -0.864 45.7-151.7-118.2 154.4 -3.3 -16.1 -24.6
94 94 V - 0 0 29 -2,-0.3 3,-0.2 4,-0.1 -10,-0.1 -0.886 22.1-133.1-125.5 155.3 -5.9 -16.4 -21.9
95 95 S S S+ 0 0 70 -2,-0.3 -1,-0.1 1,-0.2 -11,-0.1 0.822 106.2 67.0 -70.4 -30.4 -8.7 -14.1 -20.6
96 96 A S S+ 0 0 5 -15,-0.2 -1,-0.2 -13,-0.1 3,-0.1 0.887 94.1 72.6 -59.4 -37.1 -7.6 -14.8 -17.1
97 97 S S S- 0 0 15 -3,-0.2 2,-0.1 1,-0.2 -22,-0.0 -0.099 106.5 -75.5 -71.7 176.7 -4.4 -13.0 -17.9
98 98 Y - 0 0 14 -22,-0.1 -1,-0.2 1,-0.1 -4,-0.1 -0.466 52.7-107.4 -76.2 143.0 -4.2 -9.3 -18.3
99 99 I - 0 0 46 -2,-0.1 8,-0.2 1,-0.1 -1,-0.1 -0.375 21.9-119.3 -71.0 150.7 -5.6 -7.9 -21.5
100 100 P S S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.556 77.2 124.6 -64.8 -7.8 -3.2 -6.6 -24.0
101 101 N - 0 0 62 -26,-0.1 6,-0.3 1,-0.1 2,-0.2 -0.230 56.3-137.7 -55.4 144.7 -4.9 -3.3 -23.5
102 102 K + 0 0 112 4,-0.1 2,-0.3 5,-0.1 -28,-0.2 -0.497 23.2 179.1-101.8 171.3 -2.4 -0.6 -22.5
103 103 K - 0 0 71 -2,-0.2 4,-0.1 -30,-0.1 -33,-0.0 -0.873 54.4 -88.2-153.1 178.5 -2.5 2.1 -19.9
104 104 S S S+ 0 0 117 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.901 127.0 46.7 -62.0 -32.9 -0.1 4.7 -18.8
105 105 F S S- 0 0 72 -3,-0.1 2,-0.2 -36,-0.0 4,-0.1 -0.838 99.3-118.5-105.6 142.2 0.9 1.9 -16.6
106 106 K - 0 0 56 -2,-0.4 4,-0.2 2,-0.2 -4,-0.1 -0.513 16.3-129.4 -75.1 148.4 1.4 -1.5 -18.0
107 107 S S >S+ 0 0 0 -6,-0.3 2,-1.0 -8,-0.2 5,-0.9 0.899 101.1 78.6 -63.5 -36.5 -0.9 -4.1 -16.5
108 108 R T 5S+ 0 0 52 3,-0.1 48,-0.3 4,-0.1 2,-0.3 -0.582 88.2 61.4 -71.3 107.8 2.2 -6.1 -16.0
109 109 S T >5S- 0 0 15 -2,-1.0 4,-2.3 46,-0.1 5,-0.2 -0.829 105.4 -8.1 176.2-137.7 3.3 -4.2 -12.9
110 110 F H >5S+ 0 0 44 -2,-0.3 4,-3.8 1,-0.2 5,-0.3 0.907 128.0 52.9 -61.0 -44.8 2.2 -3.5 -9.5
111 111 K H >5S+ 0 0 0 -44,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.945 110.0 47.5 -61.5 -44.2 -1.2 -4.9 -10.0
112 112 N H >< - 0 0 2 -4,-1.4 3,-0.9 -3,-0.3 54,-0.1 -0.020 45.4-157.7 -46.3 112.7 0.5 -12.6 -7.4
117 117 P T 3 S+ 0 0 14 0, 0.0 -1,-0.2 0, 0.0 53,-0.1 0.769 83.6 72.7 -60.3 -28.5 -1.1 -15.6 -5.8
118 118 Q T 3 S+ 0 0 27 51,-0.2 2,-0.6 2,-0.1 -2,-0.1 0.858 80.5 77.9 -61.8 -38.6 2.3 -17.0 -5.1
119 119 N < + 0 0 1 -3,-0.9 30,-0.3 -6,-0.2 31,-0.1 -0.636 45.2 168.9 -89.9 118.6 3.2 -14.7 -2.3
120 120 I + 0 0 75 -2,-0.6 -112,-1.8 28,-0.6 -1,-0.2 0.839 62.3 68.6 -78.8 -47.4 1.6 -15.5 1.0
121 121 A E +a 8 0A 35 27,-1.1 27,-0.4 -114,-0.2 2,-0.3 -0.331 59.8 170.6 -79.0 155.5 3.6 -13.0 3.1
122 122 R E +a 9 0A 65 -114,-0.6 -112,-2.3 25,-0.1 -111,-0.4 -0.965 10.3 154.3-160.6 148.8 3.4 -9.3 2.9
123 123 A E -C 146 0B 0 23,-1.2 23,-2.6 -2,-0.3 2,-0.2 -0.735 13.2-176.9-177.0 128.9 4.6 -6.2 4.7
124 124 P E -C 145 0B 20 0, 0.0 -106,-0.3 0, 0.0 2,-0.3 -0.667 3.3-173.8-116.1 178.3 5.1 -2.7 3.6
125 125 A E -C 144 0B 12 19,-2.5 19,-2.5 -108,-0.3 2,-0.4 -0.959 14.6-135.5-169.9 159.3 6.4 0.6 4.9
126 126 Q E +C 143 0B 33 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.924 17.5 176.8-122.8 147.8 6.8 4.2 4.1
127 127 A E -C 142 0B 1 15,-2.4 15,-3.1 -2,-0.4 2,-0.4 -0.958 28.9-117.7-140.7 155.5 9.6 6.6 4.5
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