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 .
.
COMPND .
SOURCE .
AUTHOR .
284 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
144 50.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
12 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
14 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.4 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-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 .
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 .
27 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
57 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 2.1 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 3 0 1 0 0 0 0 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
5 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 D 0 0 117 0, 0.0 6,-0.2 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 179.5 17.9 -17.7 40.5
2 2 L + 0 0 40 112,-0.1 5,-0.1 4,-0.1 38,-0.1 0.842 360.0 90.0 -60.7 -44.2 20.7 -18.4 42.9
3 3 D S > S- 0 0 68 1,-0.2 3,-2.7 2,-0.1 4,-0.5 -0.395 72.1-145.5 -65.8 120.2 19.3 -17.7 46.3
4 4 P T > S+ 0 0 6 0, 0.0 3,-1.3 0, 0.0 4,-0.5 0.698 90.9 56.3 -59.6 -32.5 18.0 -21.0 47.1
5 5 S T 3> S+ 0 0 40 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.537 88.0 78.7 -78.0 -10.5 15.0 -20.0 49.1
6 6 N H <> S+ 0 0 42 -3,-2.7 4,-2.5 1,-0.2 -1,-0.3 0.892 91.3 56.4 -58.7 -38.5 13.8 -17.9 46.2
7 7 C H <> S+ 0 0 22 -3,-1.3 4,-3.0 -4,-0.5 5,-0.2 0.907 107.0 45.1 -59.8 -44.0 12.7 -21.3 44.8
8 8 T H > S+ 0 0 35 -4,-0.5 4,-2.5 2,-0.2 5,-0.3 0.910 112.6 53.6 -64.6 -38.9 10.5 -22.1 48.0
9 9 I H X S+ 0 0 100 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.940 114.1 43.0 -61.0 -41.4 9.2 -18.3 47.7
10 10 C H X S+ 0 0 80 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.904 113.0 48.9 -70.2 -46.4 8.2 -19.1 44.0
11 11 L H X S+ 0 0 24 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.927 114.4 47.4 -67.8 -36.2 6.7 -22.5 44.5
12 12 R H X>S+ 0 0 139 -4,-2.5 4,-2.2 2,-0.2 5,-0.7 0.886 108.7 52.5 -68.4 -39.6 4.6 -21.1 47.4
13 13 F H X5S+ 0 0 138 -4,-2.2 4,-1.1 -5,-0.3 5,-0.5 0.914 114.3 46.9 -61.5 -40.3 3.4 -18.1 45.5
14 14 A H X5S+ 0 0 38 -4,-2.4 4,-1.1 -5,-0.2 -2,-0.2 0.978 113.2 43.1 -61.5 -53.9 2.3 -20.4 42.9
15 15 Y H <5S+ 0 0 43 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.847 129.4 21.1 -66.7 -43.5 0.5 -23.1 44.9
16 16 A H <5S+ 0 0 80 -4,-2.2 -1,-0.2 -5,-0.2 3,-0.2 0.746 110.9 63.9-107.2 -24.8 -1.4 -20.9 47.2
17 17 T H < - 0 0 24 -2,-0.3 3,-0.7 -6,-0.1 -1,-0.1 -0.226 56.0 -63.6 -89.1-161.1 25.5 -24.3 45.9
40 40 R T 3 S+ 0 0 166 1,-0.3 2,-0.2 2,-0.1 3,-0.1 0.813 133.0 21.0 -58.8 -38.3 25.4 -22.0 48.8
41 41 T T 3 + 0 0 50 1,-0.1 -1,-0.3 2,-0.1 5,-0.0 -0.591 56.3 151.2-142.4 99.0 22.5 -24.2 50.1
42 42 F S <> S+ 0 0 18 -3,-0.7 4,-3.2 2,-0.2 -1,-0.1 0.758 85.7 60.5 -66.2 -41.0 21.9 -27.8 48.9
43 43 V T 4 S+ 0 0 59 2,-0.2 5,-0.2 1,-0.2 -1,-0.2 0.960 105.3 45.5 -56.2 -51.0 20.4 -28.5 52.3
44 44 L T > S+ 0 0 57 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.947 117.7 44.8 -60.0 -48.3 17.7 -25.8 51.7
45 45 P T 4 S+ 0 0 4 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.841 110.3 53.3 -62.6 -35.5 17.1 -27.2 48.2
46 46 S T X S+ 0 0 1 -4,-3.2 4,-2.2 2,-0.2 118,-0.3 0.932 109.5 49.0 -57.5 -49.8 17.1 -30.8 49.4
47 47 P H > S+ 0 0 63 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.824 108.3 53.5 -65.5 -34.2 14.4 -30.0 51.9
48 48 A H X S+ 0 0 10 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.925 110.6 49.3 -56.0 -46.9 12.2 -28.1 49.2
49 49 P H > S+ 0 0 2 0, 0.0 4,-3.8 0, 0.0 5,-0.3 0.892 109.5 49.7 -63.4 -42.5 12.4 -31.2 47.1
50 50 S H X>S+ 0 0 24 -4,-2.2 4,-3.5 2,-0.2 5,-0.8 0.932 113.4 47.6 -63.3 -44.9 11.4 -33.6 50.0
51 51 E I X>S+ 0 0 91 -4,-2.2 4,-1.5 1,-0.2 5,-0.6 0.968 117.0 40.3 -62.5 -47.9 8.5 -31.4 50.8
52 52 I I X5S+ 0 0 9 -4,-2.6 4,-1.6 3,-0.2 -1,-0.2 0.969 126.9 36.0 -68.3 -44.6 7.3 -31.1 47.4
53 53 A I <5S+ 0 0 18 -4,-3.8 5,-0.3 -5,-0.2 -2,-0.2 0.928 122.8 37.1 -73.3 -43.8 8.0 -34.8 46.6
54 54 T I <5S+ 0 0 81 -4,-3.5 -3,-0.2 -5,-0.3 -1,-0.2 0.903 125.7 36.2 -76.0 -44.1 7.3 -36.6 49.7
55 55 N I <> + 0 0 82 -2,-0.2 4,-0.9 1,-0.1 3,-0.8 0.376 51.4 107.2 -84.8 -5.8 38.9 -35.9 39.3
81 81 E H 3> + 0 0 58 1,-0.3 4,-1.3 2,-0.2 3,-0.1 0.720 64.5 56.3 -64.3 -33.1 37.2 -39.2 38.4
82 82 F H 34>S+ 0 0 4 1,-0.2 5,-1.4 2,-0.2 3,-0.5 0.915 102.1 60.0 -58.8 -41.0 36.6 -38.9 34.6
83 83 E H <45S+ 0 0 49 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.914 104.2 49.5 -59.3 -42.1 40.3 -38.4 34.2
84 84 S H <5S+ 0 0 89 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.780 110.4 49.2 -64.9 -29.2 41.0 -41.8 35.8
85 85 K T <5S- 0 0 88 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.436 107.4-133.2 -79.4 -1.8 38.5 -43.5 33.6
86 86 P T 5 + 0 0 75 0, 0.0 -3,-0.2 0, 0.0 55,-0.1 0.876 62.5 136.6 41.7 50.3 40.2 -41.7 30.6
87 87 V < + 0 0 0 -5,-1.4 48,-0.8 53,-0.1 2,-0.2 0.438 29.3 101.9 -98.5 -8.4 36.8 -40.7 29.3
88 88 I B S-H 134 0D 11 -6,-0.3 2,-0.6 46,-0.2 46,-0.2 -0.493 83.3 -99.5 -83.4 155.1 37.3 -37.1 28.3
89 89 V + 0 0 5 44,-1.5 9,-2.1 -2,-0.2 2,-0.3 -0.634 57.3 162.8 -78.3 114.6 37.7 -35.9 24.9
90 90 R B -I 97 0E 74 -2,-0.6 6,-0.2 132,-0.4 4,-0.2 -0.963 39.9 -64.3-165.5 132.6 41.4 -35.4 24.5
91 91 Y >> - 0 0 31 5,-2.7 4,-1.9 -2,-0.3 3,-0.6 0.203 31.5-121.0 -91.9 162.6 43.4 -35.1 21.4
92 92 S T 34 S+ 0 0 48 128,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.589 103.1 58.3 -62.3 -22.8 44.2 -37.4 18.5
93 93 L T 34 S- 0 0 115 3,-0.1 -1,-0.3 1,-0.0 -2,-0.1 -0.351 127.0 -83.8-118.2 36.1 47.8 -37.4 19.0
94 94 R T <4 S+ 0 0 233 -3,-0.6 -2,-0.2 -2,-0.3 -3,-0.1 0.680 92.0 147.2 64.6 20.4 48.4 -38.6 22.5
95 95 S < - 0 0 42 -4,-1.9 -1,-0.2 1,-0.2 3,-0.1 -0.357 51.2 -81.3-101.3 165.2 47.8 -34.9 23.3
96 96 A - 0 0 83 -6,-0.2 -5,-2.7 -3,-0.1 -1,-0.2 0.216 61.3 -70.6 -54.2 177.8 46.1 -33.1 26.3
97 97 P B -I 90 0E 31 0, 0.0 2,-0.7 0, 0.0 -7,-0.3 -0.300 49.7-111.2 -61.2 155.1 42.3 -32.7 26.9
98 98 N - 0 0 3 -9,-2.1 2,-0.4 35,-0.1 35,-0.4 -0.863 39.7-148.0 -93.5 123.3 40.5 -30.2 24.6
99 99 S + 0 0 22 -2,-0.7 88,-2.9 88,-0.3 2,-0.3 -0.776 23.4 171.6-104.3 130.1 39.7 -27.4 27.0
100 100 N B -G 131 0C 3 31,-1.8 31,-2.1 -2,-0.4 2,-0.4 -0.818 26.1-123.3-132.0 165.1 36.5 -25.4 26.5
101 101 L + 0 0 8 -2,-0.3 81,-4.5 29,-0.2 82,-0.3 -0.939 41.7 136.0-116.5 137.3 34.7 -22.7 28.5
102 102 L - 0 0 13 -2,-0.4 79,-0.1 27,-0.4 27,-0.0 -0.547 69.5 -42.5-152.0-141.5 31.1 -22.8 29.6
103 103 T S S+ 0 0 42 -2,-0.2 -71,-0.1 25,-0.1 -69,-0.1 0.869 93.9 109.0 -63.3 -33.1 29.1 -22.1 32.8
104 104 T - 0 0 0 25,-0.1 25,-1.9 24,-0.1 -2,-0.3 -0.196 57.0-144.5 -70.5 127.1 31.5 -23.7 35.3
105 105 L B -J 128 0F 11 23,-0.2 2,-0.3 -73,-0.1 23,-0.2 -0.251 14.3-116.3 -75.2 166.6 33.5 -21.4 37.6
106 106 S - 0 0 6 21,-1.3 3,-0.2 3,-0.2 -32,-0.1 -0.745 38.4-115.7 -97.6 161.7 36.9 -21.7 39.0
107 107 L S S+ 0 0 67 -34,-0.4 -33,-0.1 1,-0.3 -2,-0.1 0.583 97.6 23.6-110.2 -27.7 36.9 -22.0 42.7
108 108 T S S+ 0 0 113 2,-0.0 2,-0.5 0, 0.0 -1,-0.3 0.524 94.1 119.1 -96.4 -1.7 38.5 -19.2 44.6
109 109 S - 0 0 30 -3,-0.2 2,-0.6 18,-0.1 -3,-0.2 -0.555 57.2-150.7 -98.7 110.6 37.9 -17.0 41.8
110 110 S - 0 0 125 -2,-0.5 2,-0.2 2,-0.0 -1,-0.1 -0.719 15.6-155.7-104.9 115.0 35.7 -14.3 42.8
111 111 L > - 0 0 17 -2,-0.6 3,-0.9 16,-0.0 -1,-0.0 -0.594 34.3 -90.8-115.1 150.0 33.5 -13.1 39.8
112 112 V T 3 S- 0 0 103 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.594 103.3 -31.0 -51.3 -39.3 32.0 -9.7 39.3
113 113 H T 3 S- 0 0 126 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.187 110.0 -59.2-153.7 20.6 28.6 -10.6 40.9
114 114 Y S < S- 0 0 116 -3,-0.9 2,-0.3 1,-0.1 -112,-0.1 0.936 87.7-148.2 61.5 90.9 28.0 -14.3 40.3
115 115 L - 0 0 21 2,-0.0 2,-0.5 -83,-0.0 -1,-0.1 -0.771 35.1-177.5-132.1 123.3 28.1 -14.0 36.6
116 116 N + 0 0 112 -2,-0.3 2,-0.3 -84,-0.0 -13,-0.1 -0.948 20.1 142.4-123.4 132.4 26.8 -15.3 33.3
117 117 A - 0 0 33 -2,-0.5 -2,-0.0 1,-0.1 4,-0.0 -0.960 30.4-158.2-150.2 159.0 27.6 -14.3 29.8
118 118 T S S+ 0 0 75 -2,-0.3 3,-0.2 63,-0.0 -1,-0.1 0.845 88.2 13.3 -95.4 -49.2 28.0 -16.2 26.7
119 119 I S S+ 0 0 125 1,-0.1 3,-0.1 4,-0.0 -2,-0.0 0.085 77.3 113.7-125.0 12.4 30.2 -13.9 24.6
120 120 G - 0 0 38 1,-0.2 2,-2.2 2,-0.1 -1,-0.1 0.545 52.9-166.1 -77.6 -7.4 31.7 -11.1 26.5
121 121 L S > S+ 0 0 118 1,-0.3 4,-1.8 -3,-0.2 -1,-0.2 -0.319 77.7 61.4 75.7 -66.8 35.2 -12.7 25.8
122 122 S H > S+ 0 0 90 -2,-2.2 4,-1.4 1,-0.2 -1,-0.3 0.922 110.3 45.6 -53.3 -46.5 37.2 -10.7 28.4
123 123 P H > S+ 0 0 42 0, 0.0 4,-1.9 0, 0.0 5,-0.5 0.827 103.3 60.2 -74.2 -30.3 35.0 -12.3 31.0
124 124 D H > S+ 0 0 12 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.936 108.4 49.1 -60.3 -42.7 35.1 -15.8 29.6
125 125 T H < S+ 0 0 92 -4,-1.8 -1,-0.2 1,-0.2 -3,-0.1 0.889 114.5 38.4 -61.9 -45.3 38.9 -15.7 30.2
126 126 V H < S+ 0 0 93 -4,-1.4 -2,-0.2 1,-0.1 -1,-0.2 0.949 125.9 28.5 -69.0 -48.7 39.0 -14.4 33.8
127 127 Y H < S+ 0 0 33 -4,-1.9 -21,-1.3 -22,-0.1 2,-0.3 0.872 101.5 70.1 -83.2 -46.2 36.1 -16.3 35.4
128 128 G B < -J 105 0F 8 -4,-1.3 -23,-0.2 -5,-0.5 2,-0.1 -0.627 68.7-135.4-111.6 135.3 35.4 -19.5 33.7
129 129 M - 0 0 22 -25,-1.9 -27,-0.4 -2,-0.3 -29,-0.1 -0.428 28.6 -85.3-106.7 162.8 37.6 -22.5 33.9
130 130 F - 0 0 59 -2,-0.1 -58,-1.4 -29,-0.1 -57,-0.4 -0.329 52.7-172.0 -56.6 129.1 38.9 -25.1 31.6
131 131 L E -FG 71 100C 0 -31,-2.1 -31,-1.8 -60,-0.2 2,-0.4 -0.853 14.0-142.2-124.3 156.1 36.2 -27.7 31.4
132 132 C E -F 70 0C 3 -62,-2.4 -62,-2.2 -2,-0.3 2,-0.3 -0.943 15.8-131.4-120.2 137.6 36.4 -31.1 29.8
133 133 R E -F 69 0C 7 -35,-0.4 -44,-1.5 -2,-0.4 -64,-0.2 -0.647 18.2-118.6 -88.4 150.0 33.6 -32.7 28.0
134 134 G B -H 88 0D 4 -66,-1.2 2,-0.4 -2,-0.3 -46,-0.2 -0.271 11.8-143.2 -50.5 148.4 32.3 -36.2 28.5
135 135 D > - 0 0 9 -48,-0.8 3,-1.0 -47,-0.1 6,-0.2 -0.936 17.0-166.6-114.9 124.2 32.4 -38.7 25.5
136 136 I T 3 S+ 0 0 11 -2,-0.4 111,-0.1 1,-0.3 -1,-0.1 0.352 74.5 71.0 -89.7 -0.3 29.2 -40.5 26.2
137 137 N T 3 S+ 0 0 15 87,-0.1 2,-0.3 4,-0.0 -1,-0.3 0.441 74.5 103.4 -87.9 -4.3 29.9 -43.4 23.8
138 138 T <> - 0 0 21 -3,-1.0 4,-1.5 1,-0.2 88,-0.1 -0.681 69.4-142.8 -89.6 136.9 32.6 -44.9 26.1
139 139 T H > S+ 0 0 103 -2,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.886 106.4 51.5 -65.3 -33.4 31.6 -47.9 28.0
140 140 S H > S+ 0 0 24 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.838 103.4 55.6 -68.2 -35.7 33.8 -46.3 30.8
141 141 C H > S+ 0 0 0 1,-0.2 4,-2.5 -6,-0.2 5,-0.2 0.815 99.7 62.2 -69.7 -27.3 32.2 -42.8 30.7
142 142 S H X S+ 0 0 35 -4,-1.5 4,-3.0 2,-0.2 5,-0.2 0.915 101.1 51.9 -58.1 -44.8 28.9 -44.5 31.3
143 143 D H X S+ 0 0 75 -4,-0.9 4,-2.5 -3,-0.2 -2,-0.2 0.895 113.3 44.9 -55.6 -48.6 30.3 -45.7 34.8
144 144 C H X S+ 0 0 0 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.910 115.6 44.7 -68.8 -43.7 31.3 -42.2 35.7
145 145 V H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.889 115.1 46.5 -69.0 -40.8 28.1 -40.5 34.6
146 146 Q H X S+ 0 0 55 -4,-3.0 4,-2.9 -5,-0.2 -2,-0.2 0.939 114.2 49.9 -66.9 -42.1 25.9 -43.0 36.1
147 147 T H X S+ 0 0 49 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.892 109.3 50.8 -62.5 -41.1 28.0 -42.8 39.4
148 148 A H X S+ 0 0 1 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.928 112.7 46.3 -62.6 -44.4 27.8 -39.0 39.4
149 149 A H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.902 114.2 52.3 -63.1 -39.0 23.9 -39.1 39.0
150 150 I H X S+ 0 0 63 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.895 109.0 43.7 -63.8 -44.9 23.9 -41.7 41.6
151 151 M H < S+ 0 0 44 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.853 108.9 62.0 -62.7 -42.8 25.9 -39.8 44.1
152 152 A H < S+ 0 0 14 -4,-2.3 11,-1.9 -5,-0.2 3,-0.3 0.879 111.4 37.2 -57.3 -40.0 23.7 -36.7 43.3
153 153 R H < S+ 0 0 39 -4,-1.7 2,-0.8 1,-0.3 -2,-0.2 0.959 134.2 22.0 -76.9 -54.6 20.6 -38.5 44.4
154 154 I S < S- 0 0 95 -4,-2.8 2,-0.4 -5,-0.2 -1,-0.3 -0.844 81.5-158.4-123.0 96.1 22.1 -40.4 47.4
155 155 I - 0 0 33 -2,-0.8 7,-0.1 -3,-0.3 6,-0.1 -0.551 7.7-156.2 -78.1 127.0 25.2 -38.6 48.4
156 156 L S S+ 0 0 151 -2,-0.4 -1,-0.2 1,-0.2 6,-0.0 0.914 88.9 60.6 -66.9 -38.7 27.5 -40.9 50.4
157 157 T S S- 0 0 138 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.910 127.7 -6.8 -60.1 -43.7 29.3 -37.9 52.2
158 158 A > - 0 0 23 1,-0.1 3,-1.4 -3,-0.0 -1,-0.2 -0.834 51.3-153.1-152.9 123.3 26.1 -36.7 53.9
159 159 P G > S+ 0 0 99 0, 0.0 3,-1.6 0, 0.0 -4,-0.2 0.718 92.9 76.3 -59.8 -20.1 22.7 -37.9 53.3
160 160 L G 3 S+ 0 0 125 1,-0.3 -114,-0.1 -3,-0.1 -3,-0.0 0.863 93.9 47.0 -59.3 -39.5 21.6 -34.4 54.4
161 161 F G < S+ 0 0 47 -3,-1.4 -1,-0.3 -6,-0.1 -4,-0.0 0.257 80.6 132.8 -85.7 7.0 22.6 -32.8 51.1
162 162 Y < - 0 0 63 -3,-1.6 2,-0.6 -7,-0.1 -9,-0.2 -0.334 49.1-144.1 -67.0 145.9 20.9 -35.4 48.8
163 163 F - 0 0 2 -11,-1.9 2,-1.1 -114,-0.1 -117,-0.1 -0.979 4.8-149.6-115.5 118.9 18.9 -33.9 46.1
164 164 F + 0 0 64 -2,-0.6 2,-0.6 -118,-0.3 -102,-0.2 -0.721 25.1 178.0 -84.3 85.5 15.7 -35.9 45.3
165 165 F - 0 0 1 -2,-1.1 -102,-0.2 1,-0.1 94,-0.1 -0.852 25.2-169.4-103.7 120.0 15.1 -35.2 41.7
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