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 .
220 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11576.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
96 43.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
49 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
16 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 0 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 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 .
10 0 2 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 .
1 0 1 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 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 0 104 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 163.1 31.4 69.4 83.8
2 2 K - 0 0 207 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.635 360.0-118.2 -80.2 137.5 29.8 70.0 87.1
3 3 R - 0 0 148 -2,-0.3 2,-0.5 1,-0.1 77,-0.1 -0.459 23.6-133.1 -74.6 146.5 26.0 69.8 86.9
4 4 R - 0 0 150 75,-0.2 75,-2.6 -2,-0.1 2,-0.1 -0.876 17.7-123.7-104.9 133.7 24.2 73.0 87.7
5 5 L B -A 78 0A 77 -2,-0.5 2,-0.3 73,-0.2 73,-0.3 -0.422 29.9-107.9 -73.0 146.7 21.3 72.7 90.0
6 6 A + 0 0 0 71,-1.7 7,-2.6 7,-0.1 2,-0.3 -0.589 47.1 177.9 -73.8 137.2 18.0 74.1 88.8
7 7 L B +B 12 0B 82 -2,-0.3 210,-0.1 5,-0.2 2,-0.0 -0.951 19.3 159.8-139.5 154.3 17.3 77.3 90.5
8 8 V S S+ 0 0 18 3,-0.9 2,-2.3 -2,-0.3 208,-0.2 0.099 75.6 22.1-137.7 -97.8 14.5 79.7 90.2
9 9 N S S- 0 0 68 1,-0.2 206,-0.4 206,-0.1 210,-0.1 -0.508 129.0 -66.4 -84.0 81.9 13.8 82.1 93.0
10 10 E S S+ 0 0 143 -2,-2.3 -1,-0.2 1,-0.2 206,-0.1 0.753 111.2 93.9 50.7 38.2 17.2 81.9 94.5
11 11 N S S- 0 0 60 204,-0.0 -3,-0.9 3,-0.0 2,-0.2 -0.965 76.3-100.9-149.3 165.2 16.9 78.4 95.6
12 12 P B -B 7 0B 67 0, 0.0 204,-0.3 0, 0.0 -5,-0.2 -0.635 39.9-108.7 -82.3 150.3 17.8 75.0 94.5
13 13 L - 0 0 6 -7,-2.6 64,-0.5 64,-0.3 2,-0.3 -0.553 42.8-175.5 -69.1 140.7 15.2 72.7 93.0
14 14 D - 0 0 99 -2,-0.2 2,-2.5 202,-0.2 56,-0.3 -0.897 46.3 -96.3-131.4 164.6 14.4 70.0 95.5
15 15 V S S+ 0 0 47 -2,-0.3 3,-0.1 60,-0.2 -2,-0.1 -0.237 94.0 110.5 -80.7 59.7 12.2 67.1 95.0
16 16 L S S- 0 0 41 -2,-2.5 54,-0.4 1,-0.2 2,-0.3 0.228 78.7 -62.6-101.7-143.1 9.6 69.3 96.8
17 17 F + 0 0 56 192,-0.2 2,-0.3 52,-0.1 203,-0.3 -0.757 52.1 165.6-114.5 161.0 6.5 70.7 95.0
18 18 Q B -C 68 0C 0 50,-1.9 50,-3.3 -2,-0.3 2,-0.4 -0.975 25.9-147.2-163.0 152.7 6.2 73.2 92.2
19 19 E - 0 0 9 199,-0.3 48,-0.2 -2,-0.3 46,-0.1 -0.903 33.1-121.1-132.7 115.5 3.6 74.4 89.7
20 20 V - 0 0 0 -2,-0.4 12,-2.0 46,-0.3 186,-0.4 -0.210 35.9-172.6 -57.3 121.1 5.1 75.3 86.4
21 21 I - 0 0 12 10,-0.2 184,-2.3 44,-0.1 10,-0.1 -0.915 23.9-108.5-120.9 149.8 4.3 78.9 85.8
22 22 G B -G 204 0D 12 -2,-0.4 182,-0.2 182,-0.2 7,-0.1 -0.304 13.1-135.1 -70.9 152.6 4.9 80.8 82.6
23 23 Q S S+ 0 0 96 180,-1.2 -1,-0.1 5,-0.1 6,-0.1 0.886 86.0 74.9 -68.3 -38.9 7.5 83.5 82.4
24 24 A S S- 0 0 16 4,-0.3 2,-0.3 179,-0.3 6,-0.2 -0.020 72.5-137.4 -77.2 170.0 5.0 85.7 80.6
25 25 D > + 0 0 96 4,-0.1 3,-1.0 33,-0.1 2,-0.2 -0.892 61.9 8.1-124.6 154.5 2.1 87.7 81.9
26 26 S G > S- 0 0 44 -2,-0.3 31,-1.5 1,-0.3 3,-1.3 -0.498 129.9 -5.3 84.9-142.7 -1.4 88.1 80.6
27 27 S G 3 S+ 0 0 44 28,-0.8 -1,-0.3 29,-0.3 29,-0.3 0.753 138.4 55.9 -60.1 -29.0 -2.6 86.2 77.6
28 28 Y G < S+ 0 0 172 -3,-1.0 -1,-0.3 27,-0.2 -4,-0.3 0.743 99.9 77.1 -71.7 -30.0 0.9 84.9 77.4
29 29 F < + 0 0 30 -3,-1.3 28,-1.0 26,-0.1 2,-0.2 -0.443 47.4 127.8 -89.2 155.9 0.8 83.6 80.9
30 30 K - 0 0 5 -6,-0.2 28,-0.2 -2,-0.1 2,-0.1 -0.455 47.8-109.2 162.7 140.3 -0.9 80.6 82.5
31 31 I - 0 0 4 26,-0.5 21,-1.5 32,-0.4 -10,-0.2 -0.389 34.3-106.2 -82.4 148.8 0.2 77.7 84.6
32 32 V E +J 51 0E 1 -12,-2.0 34,-1.3 19,-0.3 19,-0.3 -0.490 47.4 176.2 -69.8 143.7 0.5 74.1 83.6
33 33 K E -J 50 0E 69 17,-3.6 17,-2.4 32,-0.3 2,-0.7 -0.945 36.5-104.2-148.1 166.4 -2.3 71.9 84.8
34 34 L E +J 49 0E 21 -2,-0.3 2,-0.3 15,-0.2 13,-0.1 -0.849 51.4 163.3 -96.2 114.2 -3.7 68.4 84.7
35 35 S - 0 0 23 13,-2.8 2,-0.3 -2,-0.7 -2,-0.0 -0.826 40.6 -88.8-132.4 167.9 -6.7 68.3 82.4
36 36 N - 0 0 102 -2,-0.3 2,-0.2 11,-0.2 11,-0.1 -0.568 37.1-125.7 -81.2 138.9 -8.7 65.8 80.6
37 37 F > - 0 0 52 -2,-0.3 3,-1.3 1,-0.1 2,-0.4 -0.496 42.7 -90.2 -72.7 146.2 -7.8 64.8 77.0
38 38 G T 3 S- 0 0 36 1,-0.3 -1,-0.1 -2,-0.2 140,-0.0 -0.496 102.6 -18.0 -66.2 121.3 -10.5 65.2 74.6
39 39 Y T 3 S+ 0 0 230 -2,-0.4 -1,-0.3 1,-0.2 2,-0.2 0.867 90.9 171.2 52.4 46.7 -12.4 61.9 74.5
40 40 N < - 0 0 43 -3,-1.3 -1,-0.2 1,-0.1 6,-0.1 -0.562 37.8-136.2 -86.3 152.8 -9.7 59.9 76.1
41 41 L + 0 0 153 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.1 0.824 69.7 111.5 -69.7 -33.9 -10.3 56.3 77.2
42 42 L - 0 0 57 1,-0.1 4,-0.2 3,-0.0 -2,-0.1 -0.042 64.5-141.2 -59.9 143.6 -8.5 56.8 80.5
43 43 Y S S+ 0 0 199 2,-0.1 -1,-0.1 51,-0.1 3,-0.1 0.754 77.5 68.2 -69.2 -33.8 -10.6 56.7 83.7
44 44 a S S- 0 0 7 1,-0.2 3,-0.2 50,-0.1 2,-0.1 -0.326 113.5 -53.6 -91.6 172.9 -8.7 59.4 85.5
45 45 P S S- 0 0 76 0, 0.0 -1,-0.2 0, 0.0 -10,-0.1 -0.378 91.0 -91.3 -48.5 111.3 -8.4 63.1 84.9
46 46 I - 0 0 22 1,-0.2 -11,-0.1 -4,-0.2 -3,-0.1 0.214 36.2-106.3 -47.6 149.5 -7.5 62.5 81.5
47 47 T S S+ 0 0 1 -3,-0.2 -1,-0.2 70,-0.2 -11,-0.2 0.518 74.6 124.2 -61.5 -10.7 -3.9 62.2 81.0
48 48 P - 0 0 6 0, 0.0 -13,-2.8 0, 0.0 2,-0.5 -0.344 47.3-151.1 -71.6 140.0 -3.3 65.5 79.3
49 49 P E +J 34 0E 0 0, 0.0 135,-2.0 0, 0.0 2,-0.3 -0.879 29.1 161.9 -89.3 133.3 -1.0 68.1 80.3
50 50 F E -JK 33 183E 9 -17,-2.4 -17,-3.6 -2,-0.5 2,-0.3 -0.862 28.8-154.3-141.1 166.2 -2.0 71.6 79.4
51 51 L E -J 32 0E 21 131,-1.9 131,-0.5 -19,-0.3 -19,-0.3 -0.960 39.8-102.7-133.4 147.8 -1.2 75.1 80.4
52 52 C - 0 0 7 -21,-1.5 5,-0.2 -2,-0.3 129,-0.1 -0.418 35.6-175.6 -81.8 155.0 -3.8 77.6 79.9
53 53 P + 0 0 38 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.202 29.3 107.2-101.5-137.8 -3.6 80.0 77.0
54 54 F S S- 0 0 105 1,-0.2 3,-0.4 2,-0.1 -25,-0.1 -0.020 84.9 -52.2 96.4 176.9 -6.1 82.8 76.5
55 55 C S S- 0 0 87 1,-0.3 -28,-0.8 -27,-0.1 -27,-0.2 0.807 128.9 -7.9 -62.8 -38.8 -6.4 86.6 76.7
56 56 R + 0 0 120 -29,-0.3 6,-0.5 -30,-0.2 -29,-0.3 -0.650 61.0 162.3-159.6 106.4 -5.1 86.3 80.2
57 57 D + 0 0 15 -31,-1.5 -26,-0.5 -28,-1.0 -5,-0.2 -0.119 55.2 103.7-113.5 42.4 -4.5 83.1 82.0
58 58 D S S- 0 0 17 -28,-0.2 2,-2.2 1,-0.1 4,-0.3 0.002 93.1 -36.2 -97.3-155.3 -2.3 84.7 84.5
59 59 N S S+ 0 0 149 2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.470 120.3 58.5 -70.3 84.8 -2.8 85.8 88.0
60 60 F S S- 0 0 131 -2,-2.2 -3,-0.1 2,-0.6 -1,-0.1 -0.570 115.1 -7.8-169.5-125.8 -6.4 86.8 87.5
61 61 C S S+ 0 0 106 -2,-0.2 -4,-0.1 -5,-0.1 -2,-0.1 0.907 108.7 93.0 -60.5 -39.6 -9.4 85.0 86.3
62 62 A S S- 0 0 15 -6,-0.5 -2,-0.6 -4,-0.3 2,-0.1 -0.166 79.8-119.4 -60.7 149.4 -7.4 82.0 85.4
63 63 K - 0 0 111 1,-0.1 -32,-0.4 -4,-0.1 -11,-0.1 -0.314 33.0 -89.1 -82.0 167.0 -7.0 79.3 88.0
64 64 V - 0 0 82 1,-0.1 -1,-0.1 -2,-0.1 3,-0.0 -0.357 45.9-107.4 -75.5 157.6 -3.8 78.1 89.6
65 65 G - 0 0 3 -46,-0.1 2,-0.4 1,-0.1 -32,-0.3 -0.209 36.8 -91.3 -81.5 174.3 -1.9 75.3 88.1
66 66 V - 0 0 18 -34,-1.3 -46,-0.3 -46,-0.1 -1,-0.1 -0.744 44.9-111.6 -89.3 136.0 -1.6 71.8 89.3
67 67 V - 0 0 9 -2,-0.4 21,-1.8 21,-0.2 2,-0.3 -0.296 37.5-171.7 -67.0 150.2 1.4 71.2 91.7
68 68 I E -CD 18 87C 0 -50,-3.3 -50,-1.9 19,-0.3 2,-0.3 -0.934 12.1-154.6-140.7 154.4 4.2 68.9 90.4
69 69 Q E - D 0 86C 33 17,-2.3 17,-2.0 -2,-0.3 2,-0.4 -0.932 14.0-135.9-129.6 157.0 7.2 67.3 91.8
70 70 N E - D 0 85C 0 -54,-0.4 15,-0.2 -56,-0.3 7,-0.0 -0.947 11.3-163.6-117.9 134.4 10.4 66.3 90.1
71 71 I E - D 0 84C 33 13,-2.4 13,-3.2 -2,-0.4 51,-0.2 -0.948 9.5-164.5-120.7 115.4 12.2 63.0 90.7
72 72 P E - D 0 83C 19 0, 0.0 11,-0.2 0, 0.0 5,-0.1 -0.409 30.0-119.0 -85.8 164.5 15.7 62.7 89.5
73 73 L S S+ 0 0 99 9,-0.9 10,-0.1 3,-0.1 4,-0.1 0.943 101.3 33.9 -67.4 -46.9 17.7 59.5 89.1
74 74 S S S- 0 0 87 2,-0.3 0, 0.0 -3,-0.0 0, 0.0 0.118 111.9 -76.6 -89.0-160.9 20.2 60.6 91.6
75 75 G S S+ 0 0 69 -4,-0.1 -60,-0.2 2,-0.0 2,-0.2 0.830 104.3 38.9 -70.5 -37.9 19.8 62.7 94.7
76 76 G S S- 0 0 22 -62,-0.1 2,-0.6 -5,-0.1 -2,-0.3 -0.644 75.8-111.6-123.8 175.8 19.4 66.1 93.1
77 77 I + 0 0 2 -64,-0.5 -71,-1.7 -2,-0.2 -64,-0.3 -0.904 39.9 167.6-108.9 116.1 18.0 68.0 90.2
78 78 F B > -A 5 0A 48 -2,-0.6 3,-0.8 -73,-0.3 57,-0.4 -0.806 42.5 -87.7-121.9 162.4 20.5 69.4 87.8
79 79 E T 3 S+ 0 0 29 -75,-2.6 57,-0.2 -2,-0.3 -75,-0.2 -0.366 107.3 16.8 -68.7 150.6 20.0 70.8 84.3
80 80 D T 3 S+ 0 0 88 55,-2.5 2,-0.4 1,-0.2 -1,-0.2 0.818 94.0 121.3 56.1 40.6 20.1 68.3 81.5
81 81 Q < - 0 0 28 -3,-0.8 54,-0.4 54,-0.3 -1,-0.2 -0.996 68.5-101.7-131.9 146.2 19.5 65.2 83.5
82 82 L + 0 0 36 -2,-0.4 -9,-0.9 52,-0.1 2,-0.3 -0.244 50.1 160.2 -61.5 139.0 16.7 62.7 83.1
83 83 L E -DE 72 133C 0 50,-1.0 50,-2.5 -11,-0.2 2,-0.3 -0.982 36.5-117.8-155.1 158.8 13.9 63.0 85.6
84 84 N E -D 71 0C 6 -13,-3.2 -13,-2.4 -2,-0.3 2,-0.4 -0.695 23.4-152.1 -93.9 154.2 10.3 62.0 86.1
85 85 I E +D 70 0C 0 46,-0.5 16,-3.8 16,-0.4 2,-0.4 -0.994 17.7 173.3-126.9 131.4 7.6 64.6 86.5
86 86 Q E -DF 69 100C 30 -17,-2.0 -17,-2.3 -2,-0.4 14,-0.3 -0.996 34.2-118.0-140.7 142.1 4.4 63.9 88.4
87 87 F E -D 68 0C 1 12,-2.9 2,-1.0 -2,-0.4 -19,-0.3 -0.531 29.3-138.9 -71.0 136.5 1.5 66.0 89.5
88 88 N + 0 0 54 -21,-1.8 2,-0.3 -70,-0.2 -21,-0.2 -0.784 49.9 126.9-104.9 94.6 1.3 66.0 93.3
89 89 I - 0 0 59 -2,-1.0 2,-0.2 -23,-0.1 10,-0.0 -0.953 67.5 -91.3-140.4 156.8 -2.3 65.8 94.2
90 90 A + 0 0 106 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 -0.512 58.8 176.4 -67.4 137.8 -4.2 63.4 96.5
91 91 T - 0 0 63 -2,-0.2 2,-0.1 3,-0.0 5,-0.1 -0.965 36.8-106.2-146.4 160.0 -5.5 60.6 94.4
92 92 V > - 0 0 85 -2,-0.3 4,-0.5 1,-0.1 3,-0.4 -0.481 46.6-108.4 -75.9 156.4 -7.3 57.3 94.4
93 93 K T >4 S+ 0 0 190 1,-0.2 3,-1.1 2,-0.2 4,-0.3 0.860 119.4 55.0 -60.5 -34.4 -5.0 54.4 93.9
94 94 L G >4 S+ 0 0 108 1,-0.2 3,-0.6 2,-0.1 4,-0.3 0.904 106.7 52.3 -63.2 -40.8 -6.2 53.8 90.3
95 95 a G 34 S+ 0 0 17 -3,-0.4 3,-0.4 1,-0.2 -1,-0.2 0.452 80.4 96.3 -71.0 -12.0 -5.4 57.4 89.4
96 96 V G X< S+ 0 0 72 -3,-1.1 3,-1.6 -4,-0.5 4,-0.5 0.881 84.1 47.2 -57.2 -42.6 -1.8 57.4 90.6
97 97 S G X S+ 0 0 39 -3,-0.6 21,-2.2 -4,-0.3 3,-1.6 0.854 101.7 67.8 -66.4 -30.4 -0.2 56.7 87.2
98 98 Y G 3 S+ 0 0 22 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.446 94.9 57.9 -64.3 -16.6 -2.4 59.4 85.7
99 99 T G < S+ 0 0 4 -3,-1.6 -12,-2.9 -4,-0.2 2,-0.3 0.656 87.8 90.4 -81.5 -26.9 -0.4 61.9 87.7
100 100 I B < S-F 86 0C 11 -3,-1.6 19,-1.7 -4,-0.5 18,-1.0 -0.600 77.5-124.8 -84.7 132.6 2.9 60.9 86.2
101 101 W E +N 117 0F 9 -16,-3.8 -16,-0.4 -2,-0.3 2,-0.3 -0.398 41.1 150.5 -75.9 148.0 4.1 62.7 83.1
102 102 K E -N 116 0F 59 14,-2.1 14,-2.4 17,-0.1 2,-0.4 -0.930 44.4-103.4-161.1 170.9 4.9 60.8 79.9
103 103 V E -N 115 0F 1 27,-1.0 12,-0.2 -2,-0.3 29,-0.1 -0.934 37.2-138.4-109.9 139.1 4.9 61.4 76.2
104 104 G E - 0 0F 4 10,-2.9 3,-0.1 -2,-0.4 -1,-0.0 -0.067 29.4 -74.0 -87.4-173.8 2.2 59.7 74.2
105 105 N E - 0 0F 136 1,-0.2 9,-0.6 8,-0.1 -1,-0.2 -0.240 69.8 -66.2 -76.5 168.7 2.1 57.9 70.9
106 106 L E -N 113 0F 123 7,-0.1 2,-0.6 1,-0.1 7,-0.2 -0.263 45.1-144.7 -62.2 140.1 2.4 59.7 67.6
107 107 N E >> -N 112 0F 43 5,-2.2 4,-2.7 1,-0.2 5,-0.7 -0.942 1.5-153.4-109.2 121.8 -0.5 62.0 66.7
108 108 A T 45S+ 0 0 87 -2,-0.6 -1,-0.2 2,-0.2 -2,-0.0 0.907 92.9 45.1 -63.3 -44.0 -1.2 62.1 63.1
109 109 Y T 45S+ 0 0 188 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.960 122.4 35.5 -66.9 -49.0 -2.7 65.5 63.0
110 110 F T 45S- 0 0 16 2,-0.2 -1,-0.2 1,-0.0 -2,-0.2 0.748 93.4-143.4 -74.5 -28.3 -0.0 67.2 65.1
111 111 R T <5S+ 0 0 144 -4,-2.7 2,-0.3 1,-0.3 -3,-0.2 0.823 73.7 74.7 64.1 31.5 2.8 65.0 63.7
112 112 T E - 0 0 38 0, 0.0 4,-1.3 0, 0.0 3,-0.2 -0.249 34.6-108.0 -72.4 165.7 18.4 55.5 67.0
158 158 K T >4 S+ 0 0 173 1,-0.3 3,-1.0 2,-0.2 8,-0.0 0.944 125.9 50.2 -59.8 -41.6 20.6 56.4 64.0
159 159 P T 34 S+ 0 0 81 0, 0.0 -1,-0.3 0, 0.0 8,-0.1 0.798 98.4 63.9 -65.0 -26.7 19.8 59.9 64.8
160 160 V T >4 S+ 0 0 2 6,-0.2 3,-2.0 -3,-0.2 6,-0.3 0.825 85.0 96.1 -65.8 -24.1 20.7 59.4 68.4
161 161 L T << S+ 0 0 80 -4,-1.3 3,-0.1 -3,-1.0 -3,-0.0 -0.409 94.8 15.8 -58.8 141.4 24.0 58.8 66.8
162 162 D T 3 S+ 0 0 162 1,-0.3 2,-0.3 -2,-0.0 -1,-0.3 0.794 107.3 115.9 62.5 28.0 25.9 62.0 67.0
163 163 T S X S- 0 0 45 -3,-2.0 3,-2.1 5,-0.0 2,-0.3 -0.851 82.8 -83.0-119.9 162.9 23.4 63.2 69.6
164 164 N G > S- 0 0 104 -2,-0.3 3,-1.9 1,-0.3 -3,-0.0 -0.491 114.5 -6.9 -69.1 127.0 24.2 64.0 73.1
165 165 G G 3 S- 0 0 73 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.662 113.6 -86.8 68.4 14.5 24.2 60.8 75.1
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